#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ohy s ASP 12 N 0.00 -0.93 1.17 4.37 -1.08 -1.26 -3.57 116.67 115.37 1ohy s ASP 12 Ca 0.00 1.51 -0.14 0.00 -0.52 0.00 0.00 52.55 53.40 1ohy s ASP 12 Cb 0.00 1.39 0.28 0.00 -1.46 0.00 0.00 42.92 43.13 1ohy s ASP 12 CO 0.00 -0.24 1.03 -0.31 0.52 0.00 0.00 175.17 176.17 1ohy s TYR 13 N 1.56 1.26 0.10 -5.34 1.51 -1.26 -4.95 117.35 110.22 1ohy s TYR 13 Ca -0.09 1.02 0.07 0.00 -1.01 0.00 0.00 57.07 57.06 1ohy s TYR 13 Cb -0.05 -3.12 -0.22 0.00 -0.11 0.00 0.00 41.96 38.46 1ohy s TYR 13 CO -0.19 -3.86 1.19 0.38 -1.11 0.00 0.00 175.55 171.97 1ohy h ASP 14 N -2.60 0.02 0.00 2.29 2.03 -2.02 -3.49 116.42 112.64 1ohy h ASP 14 Ca -0.59 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 55.69 1ohy h ASP 14 Cb 1.34 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.83 1ohy h ASP 14 CO 0.50 1.01 0.00 0.61 -1.03 0.00 0.00 179.24 180.33 1ohy n GLY 15 N 1.39 -1.02 3.79 7.15 0.00 -1.26 -5.11 105.19 110.12 1ohy n GLY 15 Ca -0.03 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 1ohy n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ohy s PRO 16 N -2.00 3.16 -0.24 1.61 0.05 -1.26 -4.97 135.00 131.34 1ohy s PRO 16 Ca 0.00 1.35 -0.02 0.00 0.05 0.00 0.00 61.00 62.38 1ohy s PRO 16 Cb 0.00 -2.00 0.13 0.00 0.05 0.00 0.00 34.50 32.68 1ohy s PRO 16 CO 0.00 -0.96 0.34 -0.51 0.05 0.00 0.00 177.00 175.92 1ohy s LEU 17 N -4.47 -0.51 -0.07 -3.56 1.43 -0.70 -5.02 118.68 105.78 1ohy s LEU 17 Ca 0.67 -0.00 -0.17 0.00 -1.03 0.00 0.00 54.13 53.59 1ohy s LEU 17 Cb -0.19 0.92 -0.05 0.00 0.03 0.00 0.00 46.19 46.91 1ohy s LEU 17 CO 0.36 -0.32 0.47 -0.04 0.23 0.00 0.00 176.35 177.05 1ohy s MET 18 N 2.49 4.23 -0.25 1.70 -1.94 -1.26 -1.52 119.30 122.75 1ohy s MET 18 Ca 0.11 0.47 0.05 0.00 -1.71 0.00 0.00 55.69 54.61 1ohy s MET 18 Cb -0.15 -3.37 -0.19 0.00 2.01 0.00 0.00 34.83 33.13 1ohy s MET 18 CO -0.18 0.33 -0.16 1.63 -0.01 0.00 0.00 175.02 176.63 1ohy n LYS 19 N 3.05 0.66 -4.36 2.03 5.02 -1.26 -5.00 118.16 118.30 1ohy n LYS 19 Ca -0.09 0.12 -0.20 0.00 -2.02 0.00 0.00 58.31 56.12 1ohy n LYS 19 Cb 0.52 -1.52 -0.09 0.00 -0.02 0.00 0.00 35.03 33.92 1ohy n LYS 19 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ohy s THR 20 N -2.51 0.34 0.51 -0.18 -4.23 -1.26 -5.06 115.64 103.24 1ohy s THR 20 Ca -0.30 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.01 1ohy s THR 20 Cb 0.08 -2.49 -0.07 0.00 1.34 0.00 0.00 72.50 71.37 1ohy s THR 20 CO 0.65 0.00 1.12 -0.70 -0.54 0.00 0.00 174.62 175.15 1ohy s GLU 21 N -3.75 3.53 -0.13 3.99 2.12 -1.26 -4.94 118.70 118.25 1ohy s GLU 21 Ca 0.34 1.61 0.02 0.00 0.36 0.00 0.00 54.97 57.30 1ohy s GLU 21 Cb 0.04 -2.12 -0.00 0.00 0.26 0.00 0.00 34.13 32.31 1ohy s GLU 21 CO 0.18 -0.71 -0.18 0.08 -0.54 0.00 0.00 175.26 174.09 1ohy s VAL 22 N -1.74 2.47 0.47 3.70 1.01 -1.26 -1.74 120.40 123.31 1ohy s VAL 22 Ca 0.70 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 61.61 1ohy s VAL 22 Cb -0.24 -2.01 -0.08 0.00 0.00 0.00 0.00 36.38 34.05 1ohy s VAL 22 CO 0.28 0.53 1.07 -2.16 0.00 0.00 0.00 175.10 174.82 1ohy s PRO 23 N 0.60 3.82 0.84 2.72 0.04 -1.26 -4.87 135.00 136.88 1ohy s PRO 23 Ca -0.10 1.48 -0.09 0.00 0.04 0.00 0.00 61.00 62.33 1ohy s PRO 23 Cb -0.16 -2.22 0.16 0.00 0.04 0.00 0.00 34.50 32.31 1ohy s PRO 23 CO 0.03 -0.44 1.16 0.20 0.04 0.00 0.00 177.00 178.00 1ohy s GLY 24 N -1.78 1.76 0.20 0.56 0.00 -0.71 -4.80 107.32 102.56 1ohy s GLY 24 Ca 0.65 -1.38 -0.09 0.00 0.00 0.00 0.00 44.72 43.90 1ohy s GLY 24 CO 0.24 -0.73 1.79 -0.56 0.00 0.00 0.00 173.10 173.84 1ohy h PRO 25 N -1.09 1.09 -0.43 2.90 0.13 -1.98 0.96 132.00 133.58 1ohy h PRO 25 Ca -0.41 -0.17 -0.04 0.00 -0.87 0.00 0.00 66.00 64.51 1ohy h PRO 25 Cb 1.26 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1ohy h PRO 25 CO 0.41 0.86 0.09 0.00 -0.23 0.00 0.00 178.00 179.13 1ohy h ARG 26 N 1.06 0.64 -0.20 0.86 -0.00 -1.94 -0.67 114.38 114.12 1ohy h ARG 26 Ca 0.26 -0.12 -0.16 0.00 -0.50 0.00 0.00 59.98 59.47 1ohy h ARG 26 Cb 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 29.97 30.01 1ohy h ARG 26 CO -0.03 0.59 -0.48 0.77 0.00 0.00 0.00 179.97 180.82 1ohy h SER 27 N 0.62 0.77 0.00 7.04 0.02 -1.66 -2.70 113.55 117.64 1ohy h SER 27 Ca 0.14 -0.56 -0.08 0.00 -0.84 0.00 0.00 61.79 60.45 1ohy h SER 27 Cb 0.25 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1ohy h SER 27 CO -0.00 1.20 -0.22 0.03 -1.14 0.00 0.00 176.83 176.69 1ohy h ARG 28 N 0.39 0.38 -0.01 3.45 3.08 -0.52 0.20 114.38 121.35 1ohy h ARG 28 Ca -0.00 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1ohy h ARG 28 Cb 1.09 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 1ohy h ARG 28 CO 0.10 0.59 0.00 1.49 -1.07 0.00 0.00 179.97 181.08 1ohy h GLU 29 N 0.34 0.02 -0.54 0.04 4.22 -1.14 -1.15 114.58 116.37 1ohy h GLU 29 Ca 0.06 -0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.54 1ohy h GLU 29 Cb 0.59 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1ohy h GLU 29 CO 0.04 0.26 0.29 -0.07 -2.18 0.00 0.00 179.01 177.35 1ohy h LEU 30 N -0.23 0.43 -1.23 1.64 3.38 -1.12 -1.61 115.31 116.57 1ohy h LEU 30 Ca 0.00 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1ohy h LEU 30 Cb 0.25 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1ohy h LEU 30 CO 0.00 0.29 0.53 0.24 0.09 0.00 0.00 178.44 179.59 1ohy h MET 31 N 0.56 1.01 -0.39 1.13 2.86 -0.53 -0.83 114.93 118.74 1ohy h MET 31 Ca 0.24 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.87 1ohy h MET 31 Cb 0.13 -0.23 -0.05 0.00 0.06 0.00 0.00 31.60 31.51 1ohy h MET 31 CO -0.15 0.67 0.09 -0.22 1.06 0.00 0.00 176.91 178.36 1ohy h LYS 32 N 1.04 0.21 0.12 1.72 3.64 -0.27 -1.70 116.57 121.34 1ohy h LYS 32 Ca 0.30 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 1ohy h LYS 32 Cb -0.06 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1ohy h LYS 32 CO -0.07 0.14 -0.06 1.96 -2.27 0.00 0.00 179.45 179.15 1ohy h GLN 33 N 0.22 -0.16 -0.69 1.90 4.20 -0.70 -3.07 115.11 116.81 1ohy h GLN 33 Ca 0.19 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.96 1ohy h GLN 33 Cb 0.21 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 1ohy h GLN 33 CO -0.24 0.18 0.45 1.25 -0.67 0.00 0.00 178.83 179.81 1ohy h LEU 34 N -0.52 0.67 0.00 1.46 5.85 -1.11 -1.84 115.31 119.82 1ohy h LEU 34 Ca -0.02 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1ohy h LEU 34 Cb 0.41 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1ohy h LEU 34 CO 0.03 0.45 0.00 -3.20 -0.34 0.00 0.00 178.44 175.38 1ohy n ASN 35 N -4.47 0.00 0.07 1.25 5.15 -0.65 -1.66 115.26 114.96 1ohy n ASN 35 Ca 0.09 0.05 -0.21 0.00 -0.60 0.00 0.00 54.58 53.91 1ohy n ASN 35 Cb 0.18 -0.22 -0.14 0.00 -0.53 0.00 0.00 39.78 39.07 1ohy n ASN 35 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1ohy h ILE 36 N 0.00 1.39 0.00 -1.44 5.03 -1.41 -3.37 117.51 117.71 1ohy h ILE 36 Ca 0.00 -2.47 -0.17 0.00 -0.12 0.00 0.00 64.86 62.10 1ohy h ILE 36 Cb 0.07 2.93 -0.02 0.00 -3.03 0.00 0.00 36.82 36.76 1ohy h ILE 36 CO 0.00 0.73 -0.81 0.40 -0.68 0.00 0.00 178.15 177.79 1ohy h ILE 37 N -0.03 1.40 -2.78 -0.67 2.04 -1.46 -3.48 117.51 112.52 1ohy h ILE 37 Ca -0.17 -2.95 0.01 0.00 1.00 0.00 0.00 64.86 62.75 1ohy h ILE 37 Cb 1.78 2.67 -0.13 0.00 -0.74 0.00 0.00 36.82 40.40 1ohy h ILE 37 CO 0.20 0.79 0.28 0.00 0.00 0.00 0.00 178.15 179.42 1ohy s GLN 38 N -2.83 1.15 -0.32 2.37 -2.07 -0.97 -5.09 119.66 111.91 1ohy s GLN 38 Ca 0.02 -0.40 -0.28 0.00 -1.82 0.00 0.00 55.36 52.88 1ohy s GLN 38 Cb 0.09 0.53 -0.04 0.00 -1.09 0.00 0.00 33.01 32.51 1ohy s GLN 38 CO 0.79 -0.50 2.05 1.21 -1.32 0.00 0.00 175.29 177.52 1ohy s ASN 39 N -2.63 5.50 -0.11 12.60 3.84 -1.26 -3.94 114.94 128.94 1ohy s ASN 39 Ca 0.02 1.45 0.17 0.00 0.21 0.00 0.00 52.86 54.72 1ohy s ASN 39 Cb -0.01 -2.52 0.66 0.00 -0.55 0.00 0.00 41.25 38.83 1ohy s ASN 39 CO -0.11 -1.99 1.57 0.00 -2.79 0.00 0.00 177.10 173.77 1ohy n ALA 40 N 11.69 2.97 0.26 1.71 0.00 -1.26 -4.66 120.51 131.21 1ohy n ALA 40 Ca 0.27 -1.62 0.12 0.00 0.00 0.00 0.00 53.44 52.21 1ohy n ALA 40 Cb 0.47 -0.91 0.70 0.00 0.00 0.00 0.00 19.45 19.71 1ohy n ALA 40 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ohy h GLU 41 N 3.64 0.00 0.00 0.00 5.08 -1.96 -2.18 114.58 119.16 1ohy h GLU 41 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ohy h GLU 41 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1ohy h GLU 41 CO 0.20 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.34 1ohy n ALA 42 N -2.30 2.12 -1.67 3.43 0.00 -1.26 -4.81 120.51 116.03 1ohy n ALA 42 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 1ohy n ALA 42 Cb 0.25 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 1ohy n ALA 42 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ohy s VAL 43 N -3.16 3.02 -0.04 0.00 1.01 -0.82 -4.90 120.40 115.51 1ohy s VAL 43 Ca 0.09 0.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.91 1ohy s VAL 43 Cb 0.12 -3.01 -0.12 0.00 0.00 0.00 0.00 36.38 33.37 1ohy s VAL 43 CO 0.55 -0.00 0.76 0.45 0.00 0.00 0.00 175.10 176.85 1ohy h HIS 44 N 10.99 -0.40 -2.29 5.22 -0.00 -1.90 -3.49 115.15 123.28 1ohy h HIS 44 Ca -0.49 -0.01 0.18 0.00 -0.00 0.00 0.00 60.37 60.05 1ohy h HIS 44 Cb 1.24 0.13 -0.09 0.00 -0.00 0.00 0.00 27.41 28.69 1ohy h HIS 44 CO 0.96 -0.11 0.50 -0.59 -0.00 0.00 0.00 177.93 178.69 1ohy s PHE 45 N -3.47 -0.14 -0.06 2.45 -0.12 -1.26 -4.36 117.98 111.02 1ohy s PHE 45 Ca -0.10 -0.14 -0.11 0.00 -0.05 0.00 0.00 56.93 56.53 1ohy s PHE 45 Cb 0.01 0.63 -0.05 0.00 -0.63 0.00 0.00 43.02 42.98 1ohy s PHE 45 CO 0.35 -0.78 0.28 -0.06 -0.05 0.00 0.00 175.22 174.95 1ohy s PHE 46 N -3.23 3.66 0.38 3.49 0.40 -1.26 -5.07 117.98 116.36 1ohy s PHE 46 Ca 0.12 0.76 0.08 0.00 -0.60 0.00 0.00 56.93 57.28 1ohy s PHE 46 Cb -0.01 -2.11 -0.03 0.00 0.51 0.00 0.00 43.02 41.38 1ohy s PHE 46 CO 0.01 0.69 0.29 0.00 0.70 0.00 0.00 175.22 176.91 1ohy s ASN 48 N -4.02 3.53 0.49 0.00 3.84 0.45 -4.53 114.94 114.68 1ohy s ASN 48 Ca 0.44 -3.21 0.26 0.00 0.21 0.00 0.00 52.86 50.55 1ohy s ASN 48 Cb -0.03 -1.13 1.22 0.00 -0.55 0.00 0.00 41.25 40.77 1ohy s ASN 48 CO 0.26 -0.17 1.97 1.88 -2.79 0.00 0.00 177.10 178.25 1ohy h TYR 49 N 5.94 0.00 -0.76 0.43 0.05 -1.94 -2.55 116.97 118.14 1ohy h TYR 49 Ca 0.12 0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.95 1ohy h TYR 49 Cb 0.86 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.54 1ohy h TYR 49 CO 0.50 0.17 0.45 0.93 -1.05 0.00 0.00 178.16 179.17 1ohy h GLU 50 N 0.00 0.81 -0.01 4.88 3.07 -1.94 -2.24 114.58 119.16 1ohy h GLU 50 Ca -0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1ohy h GLU 50 Cb 0.51 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1ohy h GLU 50 CO 0.02 0.54 -0.38 0.39 -1.40 0.00 0.00 179.01 178.18 1ohy n GLU 51 N -4.69 0.70 -2.65 2.33 4.71 -1.00 -4.90 120.64 115.13 1ohy n GLU 51 Ca 0.10 -0.46 -0.34 0.00 -0.01 0.00 0.00 57.16 56.45 1ohy n GLU 51 Cb 0.16 -1.49 -0.05 0.00 -1.01 0.00 0.00 31.44 29.05 1ohy n GLU 51 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1ohy s SER 52 N -2.62 6.64 -0.27 1.62 0.01 -0.84 -4.77 113.70 113.47 1ohy s SER 52 Ca 0.20 1.85 -0.12 0.00 1.31 0.00 0.00 55.95 59.19 1ohy s SER 52 Cb 0.19 -2.56 0.10 0.00 0.21 0.00 0.00 66.02 63.96 1ohy s SER 52 CO 0.58 -0.57 0.62 -0.60 0.41 0.00 0.00 173.24 173.68 1ohy s ARG 53 N -3.10 0.60 4.51 12.44 3.52 -0.51 -4.26 118.95 132.15 1ohy s ARG 53 Ca 0.64 1.25 0.00 0.00 -0.13 0.00 0.00 55.73 57.49 1ohy s ARG 53 Cb -0.14 0.41 0.00 0.00 -1.56 0.00 0.00 34.95 33.66 1ohy s ARG 53 CO 0.18 -0.18 0.00 0.41 -0.81 0.00 0.00 175.30 174.90 1ohy n GLY 54 N 4.82 3.16 0.18 8.12 0.00 -0.07 -1.28 105.19 120.13 1ohy n GLY 54 Ca -0.16 0.27 0.15 0.00 0.00 0.00 0.00 46.02 46.28 1ohy n GLY 54 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ohy n ASN 55 N 6.51 0.57 -4.43 1.61 4.13 -1.26 -1.30 115.26 121.09 1ohy n ASN 55 Ca 0.00 -1.17 -0.35 0.00 1.68 0.00 0.00 54.58 54.74 1ohy n ASN 55 Cb 0.00 -0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.11 1ohy n ASN 55 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1ohy s TYR 56 N -2.01 3.01 -0.18 3.10 1.51 -0.40 -0.68 117.35 121.70 1ohy s TYR 56 Ca 0.44 -0.52 -0.11 0.00 -1.01 0.00 0.00 57.07 55.87 1ohy s TYR 56 Cb 0.22 -2.06 -0.05 0.00 -0.11 0.00 0.00 41.96 39.96 1ohy s TYR 56 CO 0.36 -0.26 0.17 -1.17 -1.11 0.00 0.00 175.55 173.54 1ohy s LEU 57 N 0.96 4.23 -0.14 -1.29 2.96 -0.60 -1.43 118.68 123.37 1ohy s LEU 57 Ca 0.01 0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 54.22 1ohy s LEU 57 Cb -0.14 -2.15 -0.02 0.00 0.50 0.00 0.00 46.19 44.37 1ohy s LEU 57 CO 0.01 0.18 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.44 1ohy s VAL 58 N 0.25 3.37 0.60 1.68 1.01 -1.26 -1.04 120.40 125.01 1ohy s VAL 58 Ca 0.10 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1ohy s VAL 58 Cb -0.12 -2.44 0.05 0.00 0.00 0.00 0.00 36.38 33.87 1ohy s VAL 58 CO -0.00 0.51 0.85 1.51 0.00 0.00 0.00 175.10 177.97 1ohy s ASP 59 N 0.38 5.08 0.17 3.32 1.47 0.15 -0.42 116.67 126.82 1ohy s ASP 59 Ca -0.08 0.06 0.20 0.00 1.18 0.00 0.00 52.55 53.91 1ohy s ASP 59 Cb -0.15 -0.84 0.85 0.00 -0.34 0.00 0.00 42.92 42.43 1ohy s ASP 59 CO 0.04 -1.32 1.61 1.33 0.68 0.00 0.00 175.17 177.52 1ohy n VAL 60 N -2.52 0.91 0.26 2.11 0.24 -0.77 -1.90 118.33 116.65 1ohy n VAL 60 Ca 0.09 0.25 0.11 0.00 -2.04 0.00 0.00 64.34 62.75 1ohy n VAL 60 Cb 0.60 -1.13 0.26 0.00 -1.47 0.00 0.00 33.84 32.10 1ohy n VAL 60 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1ohy n ASP 61 N -1.98 3.33 0.00 -1.34 9.92 -1.26 -4.88 116.55 120.34 1ohy n ASP 61 Ca 0.02 -1.97 0.00 0.00 -0.53 0.00 0.00 54.79 52.32 1ohy n ASP 61 Cb 0.20 -0.30 0.00 0.00 -0.64 0.00 0.00 41.12 40.38 1ohy n ASP 61 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ohy n GLY 62 N 1.49 0.72 3.75 0.44 0.00 -0.80 -4.67 105.19 106.13 1ohy n GLY 62 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1ohy n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ohy s ASN 63 N -2.98 6.90 -0.26 1.61 0.01 -1.26 -4.61 114.94 114.35 1ohy s ASN 63 Ca 0.00 2.50 0.02 0.00 -0.71 0.00 0.00 52.86 54.67 1ohy s ASN 63 Cb 0.00 -2.63 0.06 0.00 0.41 0.00 0.00 41.25 39.09 1ohy s ASN 63 CO 0.00 -0.48 -0.09 -0.60 -1.51 0.00 0.00 177.10 174.42 1ohy s ARG 64 N -0.91 2.32 0.08 -0.60 3.52 -0.58 -0.68 118.95 122.11 1ohy s ARG 64 Ca 0.52 -1.30 0.05 0.00 -0.13 0.00 0.00 55.73 54.87 1ohy s ARG 64 Cb -0.37 -2.93 -0.04 0.00 -1.56 0.00 0.00 34.95 30.04 1ohy s ARG 64 CO 0.44 -0.56 -0.03 -1.64 -0.81 0.00 0.00 175.30 172.69 1ohy s MET 65 N 1.14 2.44 -0.43 5.12 -1.94 -0.21 -1.72 119.30 123.72 1ohy s MET 65 Ca -0.08 -0.87 -0.29 0.00 -1.71 0.00 0.00 55.69 52.75 1ohy s MET 65 Cb -0.20 -2.48 0.03 0.00 2.01 0.00 0.00 34.83 34.19 1ohy s MET 65 CO -0.05 0.54 1.12 -1.17 -0.01 0.00 0.00 175.02 175.45 1ohy s LEU 66 N -2.15 3.73 -0.48 -0.03 2.96 0.22 -1.56 118.68 121.37 1ohy s LEU 66 Ca 0.23 0.66 -0.17 0.00 -0.22 0.00 0.00 54.13 54.63 1ohy s LEU 66 Cb -0.11 -3.55 0.06 0.00 0.50 0.00 0.00 46.19 43.09 1ohy s LEU 66 CO 0.15 -1.13 0.49 -0.62 -1.32 0.00 0.00 176.35 173.92 1ohy s ASP 67 N 2.19 6.18 -0.24 3.68 -1.08 0.14 -0.57 116.67 126.98 1ohy s ASP 67 Ca 0.47 -1.09 0.13 0.00 -0.52 0.00 0.00 52.55 51.54 1ohy s ASP 67 Cb -0.09 -2.23 0.57 0.00 -1.46 0.00 0.00 42.92 39.72 1ohy s ASP 67 CO 0.26 -0.73 1.52 0.18 0.52 0.00 0.00 175.17 176.92 1ohy n LEU 68 N 5.63 4.45 -0.01 -1.34 4.77 -0.63 -4.36 117.00 125.52 1ohy n LEU 68 Ca -0.10 -3.27 -0.01 0.00 -0.03 0.00 0.00 56.01 52.61 1ohy n LEU 68 Cb 0.45 -0.62 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1ohy n LEU 68 CO 0.50 0.86 -0.58 0.00 -1.33 0.00 0.00 177.39 176.84 1ohy n TYR 69 N -0.61 0.00 -3.91 -1.77 9.36 -1.23 0.21 117.16 119.21 1ohy n TYR 69 Ca 0.29 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 61.26 1ohy n TYR 69 Cb 1.05 -0.12 -0.01 0.00 -0.63 0.00 0.00 39.34 39.63 1ohy n TYR 69 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1ohy n SER 70 N -1.99 -0.79 -3.62 2.98 3.41 -1.21 -0.94 113.62 111.46 1ohy n SER 70 Ca -0.04 -0.96 -0.22 0.00 -0.26 0.00 0.00 58.87 57.39 1ohy n SER 70 Cb 0.48 -3.28 0.04 0.00 -0.26 0.00 0.00 64.21 61.19 1ohy n SER 70 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ohy n GLN 71 N -4.38 -3.97 -3.82 4.33 1.13 -1.26 -0.55 117.38 108.86 1ohy n GLN 71 Ca -0.28 0.64 -0.26 0.00 -1.94 0.00 0.00 57.00 55.16 1ohy n GLN 71 Cb 0.67 -5.12 0.03 0.00 0.11 0.00 0.00 30.24 25.93 1ohy n GLN 71 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1ohy n ILE 72 N -4.10 -3.19 -2.44 5.09 5.41 -0.40 -2.91 119.36 116.81 1ohy n ILE 72 Ca -0.23 -0.25 -0.05 0.00 1.00 0.00 0.00 62.75 63.21 1ohy n ILE 72 Cb 0.65 -3.27 0.01 0.00 -0.71 0.00 0.00 39.64 36.32 1ohy n ILE 72 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1ohy n SER 73 N -2.94 -2.62 -0.00 4.38 2.88 -0.11 -4.94 113.62 110.26 1ohy n SER 73 Ca -0.13 -0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.34 1ohy n SER 73 Cb 0.60 -1.56 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 1ohy n SER 73 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ohy n SER 74 N 0.73 0.85 -4.41 -3.46 3.41 0.29 -3.85 113.62 107.17 1ohy n SER 74 Ca -0.03 -0.92 -0.42 0.00 -0.26 0.00 0.00 58.87 57.24 1ohy n SER 74 Cb 0.53 0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 64.54 1ohy n SER 74 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ohy s ILE 75 N -0.16 5.02 -0.03 -1.33 -1.09 -1.03 -3.82 121.20 118.76 1ohy s ILE 75 Ca 0.00 -0.84 -0.23 0.00 -2.23 0.00 0.00 60.65 57.35 1ohy s ILE 75 Cb 0.00 -3.85 -0.17 0.00 -1.58 0.00 0.00 42.46 36.86 1ohy s ILE 75 CO 0.00 -0.36 1.07 1.55 -1.23 0.00 0.00 174.94 175.97 1ohy h PRO 76 N 8.59 -0.22 -0.52 2.79 0.13 -1.91 -3.38 132.00 137.47 1ohy h PRO 76 Ca -0.27 0.02 -0.38 0.00 -0.87 0.00 0.00 66.00 64.50 1ohy h PRO 76 Cb 1.11 0.05 -0.32 0.00 0.13 0.00 0.00 31.00 31.97 1ohy h PRO 76 CO 0.75 0.19 -0.77 0.44 -0.23 0.00 0.00 178.00 178.38 1ohy n ILE 77 N -4.97 2.30 0.00 -3.56 -5.35 -1.26 -0.42 119.36 106.09 1ohy n ILE 77 Ca -0.08 -3.80 0.00 0.00 -0.27 0.00 0.00 62.75 58.59 1ohy n ILE 77 Cb 0.26 -0.69 0.00 0.00 -1.74 0.00 0.00 39.64 37.47 1ohy n ILE 77 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ohy n GLY 78 N -0.77 -1.68 3.80 3.28 0.00 -1.26 -4.71 105.19 103.85 1ohy n GLY 78 Ca 0.34 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 44.48 1ohy n GLY 78 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ohy s TYR 79 N -1.90 3.21 -1.60 1.61 1.51 -0.42 -4.07 117.35 115.69 1ohy s TYR 79 Ca 0.00 1.62 -0.11 0.00 -1.01 0.00 0.00 57.07 57.57 1ohy s TYR 79 Cb 0.00 -3.00 0.09 0.00 -0.11 0.00 0.00 41.96 38.94 1ohy s TYR 79 CO 0.00 -0.48 0.58 0.43 -1.11 0.00 0.00 175.55 174.96 1ohy n SER 80 N -0.54 -1.82 -4.69 2.29 7.64 -1.26 -0.89 113.62 114.36 1ohy n SER 80 Ca 0.07 -1.05 -0.42 0.00 1.01 0.00 0.00 58.87 58.48 1ohy n SER 80 Cb 0.52 -2.69 -0.03 0.00 -1.01 0.00 0.00 64.21 61.00 1ohy n SER 80 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1ohy s HIS 81 N -3.62 2.24 0.51 1.43 2.46 -1.26 -4.80 115.29 112.25 1ohy s HIS 81 Ca 0.42 0.15 0.24 0.00 0.47 0.00 0.00 55.06 56.34 1ohy s HIS 81 Cb -0.23 -4.05 1.34 0.00 -0.13 0.00 0.00 32.58 29.51 1ohy s HIS 81 CO 0.93 -4.30 1.98 -1.35 -2.47 0.00 0.00 174.74 169.53 1ohy h PRO 82 N 8.62 0.07 -0.34 2.88 0.11 -1.95 0.15 132.00 141.53 1ohy h PRO 82 Ca -0.44 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.53 1ohy h PRO 82 Cb 1.21 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1ohy h PRO 82 CO 0.94 0.05 -0.32 0.00 -0.21 0.00 0.00 178.00 178.45 1ohy h ALA 83 N 1.72 0.79 -0.11 -0.75 0.00 -2.00 -1.80 119.26 117.11 1ohy h ALA 83 Ca 0.27 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 1ohy h ALA 83 Cb 0.99 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ohy h ALA 83 CO -0.02 0.65 -0.68 -0.07 0.00 0.00 0.00 179.25 179.13 1ohy h LEU 84 N 0.63 0.55 -0.21 0.00 3.38 -1.16 -2.44 115.31 116.05 1ohy h LEU 84 Ca 0.07 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.72 1ohy h LEU 84 Cb 0.86 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1ohy h LEU 84 CO 0.07 1.07 0.05 0.58 0.09 0.00 0.00 178.44 180.31 1ohy h VAL 85 N 0.33 0.92 -0.62 1.22 2.07 -0.99 -2.33 116.25 116.86 1ohy h VAL 85 Ca -0.02 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.48 1ohy h VAL 85 Cb 1.25 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 1ohy h VAL 85 CO 0.12 0.03 0.37 0.11 0.02 0.00 0.00 177.57 178.22 1ohy h LYS 86 N 0.14 0.70 -0.29 1.57 6.56 -1.14 -1.27 116.57 122.85 1ohy h LYS 86 Ca 0.09 -0.04 0.07 0.00 -1.06 0.00 0.00 60.65 59.71 1ohy h LYS 86 Cb 0.08 -0.16 -0.07 0.00 -0.57 0.00 0.00 32.23 31.51 1ohy h LYS 86 CO -0.11 0.47 -0.21 -0.07 -2.06 0.00 0.00 179.45 177.46 1ohy h LEU 87 N 0.72 -0.70 -1.77 2.94 3.38 -1.13 -1.36 115.31 117.39 1ohy h LEU 87 Ca 0.25 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.33 1ohy h LEU 87 Cb 0.05 0.35 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1ohy h LEU 87 CO -0.11 -0.25 -0.14 0.58 0.09 0.00 0.00 178.44 178.61 1ohy h VAL 88 N -0.20 0.57 0.00 1.22 2.07 -0.83 -2.41 116.25 116.68 1ohy h VAL 88 Ca 0.15 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1ohy h VAL 88 Cb 0.43 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1ohy h VAL 88 CO -0.40 0.14 0.00 1.56 0.02 0.00 0.00 177.57 178.89 1ohy h GLN 89 N 0.00 0.00 -6.34 1.57 4.20 -0.13 -3.45 115.11 110.96 1ohy h GLN 89 Ca -0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 1ohy h GLN 89 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1ohy h GLN 89 CO 0.02 0.00 1.02 -0.65 -0.67 0.00 0.00 178.83 178.55 1ohy s GLN 90 N -3.34 4.20 0.47 1.46 -1.52 -0.91 -4.90 119.66 115.13 1ohy s GLN 90 Ca 0.05 2.21 0.17 0.00 -1.95 0.00 0.00 55.36 55.85 1ohy s GLN 90 Cb 0.06 -3.81 1.15 0.00 -0.22 0.00 0.00 33.01 30.20 1ohy s GLN 90 CO 0.63 -0.77 1.99 -1.35 -0.25 0.00 0.00 175.29 175.54 1ohy h PRO 91 N 8.92 0.26 0.00 2.91 0.11 -1.89 -2.10 132.00 140.21 1ohy h PRO 91 Ca -0.40 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 1ohy h PRO 91 Cb 1.19 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ohy h PRO 91 CO 0.94 0.17 -0.03 1.96 -0.21 0.00 0.00 178.00 180.83 1ohy h GLN 92 N 0.27 0.00 -0.00 1.05 7.50 -1.94 -2.98 115.11 119.00 1ohy h GLN 92 Ca 0.26 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.41 1ohy h GLN 92 Cb 0.68 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.21 1ohy h GLN 92 CO -0.06 0.03 -0.55 0.09 -1.50 0.00 0.00 178.83 176.84 1ohy n ASN 93 N -3.15 0.67 -0.17 1.46 3.02 -0.79 -4.44 115.26 111.86 1ohy n ASN 93 Ca -0.00 -0.47 -0.01 0.00 -0.03 0.00 0.00 54.58 54.06 1ohy n ASN 93 Cb 0.26 0.36 0.06 0.00 -0.61 0.00 0.00 39.78 39.85 1ohy n ASN 93 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1ohy h VAL 94 N 0.19 0.54 -0.43 2.41 2.07 -1.59 -2.16 116.25 117.27 1ohy h VAL 94 Ca 0.00 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.57 1ohy h VAL 94 Cb 0.51 0.45 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 1ohy h VAL 94 CO 0.00 0.01 0.03 -1.28 0.02 0.00 0.00 177.57 176.36 1ohy h SER 95 N 0.08 -0.11 -0.97 0.57 0.87 -1.82 -1.07 113.55 111.10 1ohy h SER 95 Ca 0.27 0.09 0.17 0.00 -1.23 0.00 0.00 61.79 61.09 1ohy h SER 95 Cb 0.42 0.15 -0.10 0.00 -0.44 0.00 0.00 62.40 62.43 1ohy h SER 95 CO -0.48 -0.02 0.58 0.74 -0.53 0.00 0.00 176.83 177.12 1ohy h THR 96 N 0.15 0.76 0.00 2.23 2.02 -1.68 0.10 112.91 116.49 1ohy h THR 96 Ca 0.21 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1ohy h THR 96 Cb 0.30 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 1ohy h THR 96 CO -0.33 0.14 0.00 -0.26 0.37 0.00 0.00 175.52 175.45 1ohy h PHE 97 N 0.79 0.00 0.00 3.16 -1.00 -1.06 -3.37 116.94 115.45 1ohy h PHE 97 Ca 0.54 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.32 1ohy h PHE 97 Cb 0.76 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.32 1ohy h PHE 97 CO -0.02 0.00 0.00 0.44 -1.61 0.00 0.00 178.31 177.12 1ohy n ILE 98 N -2.60 0.16 -3.64 -0.55 -5.35 -0.54 -4.89 119.36 101.93 1ohy n ILE 98 Ca 0.04 -0.38 -0.27 0.00 -0.27 0.00 0.00 62.75 61.86 1ohy n ILE 98 Cb 0.39 1.21 -0.11 0.00 -1.74 0.00 0.00 39.64 39.40 1ohy n ILE 98 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1ohy n ASN 99 N -0.08 1.61 -4.65 7.28 3.02 0.25 -5.05 115.26 117.65 1ohy n ASN 99 Ca 0.00 -2.89 -0.42 0.00 -0.03 0.00 0.00 54.58 51.24 1ohy n ASN 99 Cb 0.16 -0.67 -0.03 0.00 -0.61 0.00 0.00 39.78 38.63 1ohy n ASN 99 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1ohy s ARG 100 N -0.95 4.18 0.46 3.52 3.52 -1.26 -4.79 118.95 123.64 1ohy s ARG 100 Ca 0.29 1.06 -0.12 0.00 -0.13 0.00 0.00 55.73 56.83 1ohy s ARG 100 Cb 0.01 -3.66 -0.07 0.00 -1.56 0.00 0.00 34.95 29.68 1ohy s ARG 100 CO -0.17 -0.59 0.86 -1.25 -0.81 0.00 0.00 175.30 173.34 1ohy s PRO 101 N 3.02 3.81 -1.29 5.12 0.05 -1.26 -4.97 135.00 139.47 1ohy s PRO 101 Ca 0.38 0.64 -0.16 0.00 0.05 0.00 0.00 61.00 61.91 1ohy s PRO 101 Cb -0.15 -2.28 0.10 0.00 0.05 0.00 0.00 34.50 32.22 1ohy s PRO 101 CO 0.08 -0.17 1.71 0.00 0.05 0.00 0.00 177.00 178.68 1ohy n ALA 102 N -1.56 3.87 -0.53 8.56 0.00 -1.26 -4.64 120.51 124.95 1ohy n ALA 102 Ca 0.04 -3.97 0.44 0.00 0.00 0.00 0.00 53.44 49.96 1ohy n ALA 102 Cb 0.54 -3.45 0.77 0.00 0.00 0.00 0.00 19.45 17.31 1ohy n ALA 102 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ohy h LEU 103 N 11.48 0.05 -1.91 0.00 3.38 -1.66 -0.06 115.31 126.60 1ohy h LEU 103 Ca 0.43 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.39 1ohy h LEU 103 Cb 0.84 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1ohy h LEU 103 CO 1.45 -0.02 -0.12 1.23 0.09 0.00 0.00 178.44 181.06 1ohy h GLY 104 N 0.02 0.00 0.00 0.83 0.00 -1.82 -3.32 103.07 98.79 1ohy h GLY 104 Ca 0.79 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.12 1ohy h GLY 104 CO -0.08 0.00 -0.71 0.29 0.00 0.00 0.00 176.54 176.05 1ohy n ILE 105 N -3.85 0.00 -3.08 2.60 -5.35 -0.10 -4.91 119.36 104.68 1ohy n ILE 105 Ca -0.02 0.00 -0.20 0.00 -0.27 0.00 0.00 62.75 62.26 1ohy n ILE 105 Cb 0.22 -0.50 -0.03 0.00 -1.74 0.00 0.00 39.64 37.59 1ohy n ILE 105 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1ohy n LEU 106 N -1.46 1.89 -4.72 7.28 4.77 -0.83 -5.09 117.00 118.83 1ohy n LEU 106 Ca 0.00 -5.11 -0.36 0.00 -0.03 0.00 0.00 56.01 50.51 1ohy n LEU 106 Cb 0.28 0.35 0.08 0.00 -2.33 0.00 0.00 43.42 41.81 1ohy n LEU 106 CO 0.00 2.26 0.87 -0.81 -1.33 0.00 0.00 177.39 178.39 1ohy n PRO 107 N 0.11 0.94 -1.79 3.23 -0.04 -1.25 -4.62 135.00 131.58 1ohy n PRO 107 Ca 0.26 0.38 -0.32 0.00 -0.04 0.00 0.00 63.50 63.78 1ohy n PRO 107 Cb 0.60 -2.51 0.03 0.00 -0.04 0.00 0.00 33.50 31.58 1ohy n PRO 107 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1ohy s PRO 108 N -3.51 3.12 0.31 0.54 0.04 -1.26 -4.95 135.00 129.28 1ohy s PRO 108 Ca 0.81 1.06 0.05 0.00 0.04 0.00 0.00 61.00 62.96 1ohy s PRO 108 Cb -0.36 -2.01 0.67 0.00 0.04 0.00 0.00 34.50 32.84 1ohy s PRO 108 CO 0.42 -0.96 1.82 1.49 0.04 0.00 0.00 177.00 179.82 1ohy h GLU 109 N -0.19 0.83 -0.08 4.56 4.81 -2.06 -1.44 114.58 121.01 1ohy h GLU 109 Ca -0.45 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1ohy h GLU 109 Cb 1.21 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1ohy h GLU 109 CO 0.57 0.55 0.00 0.27 -0.73 0.00 0.00 179.01 179.67 1ohy n ASN 110 N -4.65 0.62 -0.31 1.04 2.04 -1.26 -4.46 115.26 108.28 1ohy n ASN 110 Ca 0.20 -1.70 -0.04 0.00 -0.44 0.00 0.00 54.58 52.60 1ohy n ASN 110 Cb 0.45 -0.05 0.08 0.00 -2.53 0.00 0.00 39.78 37.73 1ohy n ASN 110 CO 0.00 0.00 0.00 0.15 -0.44 0.00 0.00 177.26 176.97 1ohy h PHE 111 N 0.77 1.15 0.23 -2.53 3.57 -1.63 -0.61 116.94 117.88 1ohy h PHE 111 Ca 0.00 -0.02 -0.34 0.00 3.53 0.00 0.00 57.97 61.14 1ohy h PHE 111 Cb 0.17 -0.37 0.03 0.00 2.79 0.00 0.00 35.95 38.57 1ohy h PHE 111 CO 0.05 0.78 -1.59 0.28 -2.23 0.00 0.00 178.31 175.61 1ohy h VAL 112 N 1.18 1.15 -0.20 1.41 2.07 -1.82 -2.81 116.25 117.23 1ohy h VAL 112 Ca 0.30 -2.63 0.04 0.00 0.82 0.00 0.00 66.70 65.23 1ohy h VAL 112 Cb -0.00 2.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.68 1ohy h VAL 112 CO -0.05 0.83 -0.03 -0.33 0.02 0.00 0.00 177.57 178.00 1ohy h GLU 113 N 0.13 0.02 -0.26 1.57 3.07 -1.80 0.13 114.58 117.45 1ohy h GLU 113 Ca -0.29 -0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.49 1ohy h GLU 113 Cb 2.15 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 30.04 1ohy h GLU 113 CO 0.24 0.01 -0.17 -0.22 -1.40 0.00 0.00 179.01 177.47 1ohy h LYS 114 N 0.02 0.45 -0.69 2.33 1.63 -1.21 0.16 116.57 119.26 1ohy h LYS 114 Ca 0.09 -0.14 -0.05 0.00 -0.85 0.00 0.00 60.65 59.70 1ohy h LYS 114 Cb 0.14 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.69 1ohy h LYS 114 CO -0.19 0.61 0.23 -0.07 -3.45 0.00 0.00 179.45 176.58 1ohy h LEU 115 N 0.42 1.00 -1.14 5.20 3.38 -1.19 -0.94 115.31 122.02 1ohy h LEU 115 Ca 0.07 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1ohy h LEU 115 Cb 0.54 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1ohy h LEU 115 CO 0.04 0.93 0.10 0.03 0.09 0.00 0.00 178.44 179.63 1ohy h ARG 116 N 1.01 0.70 0.00 1.13 3.08 0.76 -1.47 114.38 119.59 1ohy h ARG 116 Ca 0.22 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 1ohy h ARG 116 Cb 0.29 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1ohy h ARG 116 CO -0.01 0.65 -0.28 0.93 -1.07 0.00 0.00 179.97 180.19 1ohy h GLU 117 N 0.68 0.00 0.00 0.04 5.08 -0.35 -3.31 114.58 116.73 1ohy h GLU 117 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1ohy h GLU 117 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1ohy h GLU 117 CO -0.00 0.28 0.00 -1.13 -1.00 0.00 0.00 179.01 177.16 1ohy n SER 118 N -3.44 0.00 -0.31 1.42 3.41 -0.40 -4.77 113.62 109.52 1ohy n SER 118 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.76 1ohy n SER 118 Cb 0.46 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.73 1ohy n SER 118 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ohy h LEU 119 N 0.00 -0.13 -1.83 1.04 3.38 -1.77 0.90 115.31 116.90 1ohy h LEU 119 Ca 0.00 0.23 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1ohy h LEU 119 Cb 0.00 0.34 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1ohy h LEU 119 CO 0.00 -0.25 -0.14 -0.07 0.09 0.00 0.00 178.44 178.07 1ohy h LEU 120 N 0.12 0.00 -0.30 1.67 3.38 -1.53 -1.41 115.31 117.24 1ohy h LEU 120 Ca 0.59 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.56 1ohy h LEU 120 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1ohy h LEU 120 CO -0.75 0.14 0.00 -1.54 0.09 0.00 0.00 178.44 176.38 1ohy n SER 121 N -3.92 0.47 -0.44 -0.43 3.41 0.31 -3.02 113.62 109.99 1ohy n SER 121 Ca -0.02 0.59 0.07 0.00 -0.26 0.00 0.00 58.87 59.25 1ohy n SER 121 Cb 0.23 -0.70 0.16 0.00 -0.26 0.00 0.00 64.21 63.65 1ohy n SER 121 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1ohy n VAL 122 N -1.98 1.87 -1.75 -3.33 0.24 -0.55 -5.07 118.33 107.75 1ohy n VAL 122 Ca 0.04 -2.60 -0.42 0.00 -2.04 0.00 0.00 64.34 59.32 1ohy n VAL 122 Cb 0.27 -0.14 -0.00 0.00 -1.47 0.00 0.00 33.84 32.50 1ohy n VAL 122 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ohy n ALA 123 N -1.11 1.99 -0.96 2.33 0.00 -1.10 -4.97 120.51 116.70 1ohy n ALA 123 Ca 0.16 0.35 -0.31 0.00 0.00 0.00 0.00 53.44 53.64 1ohy n ALA 123 Cb 0.70 -2.36 0.13 0.00 0.00 0.00 0.00 19.45 17.92 1ohy n ALA 123 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ohy s PRO 124 N -1.95 1.52 0.14 0.00 0.02 -1.26 -4.94 135.00 128.52 1ohy s PRO 124 Ca 0.54 1.33 -0.31 0.00 0.02 0.00 0.00 61.00 62.58 1ohy s PRO 124 Cb -0.51 -1.80 -0.08 0.00 0.02 0.00 0.00 34.50 32.12 1ohy s PRO 124 CO 0.63 -2.21 1.41 0.15 -0.33 0.00 0.00 177.00 176.65 1ohy s LYS 125 N -4.77 4.31 0.00 5.54 1.02 -1.26 -2.77 119.74 121.81 1ohy s LYS 125 Ca 0.64 2.13 0.00 0.00 0.02 0.00 0.00 55.97 58.76 1ohy s LYS 125 Cb -0.20 -3.22 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 1ohy s LYS 125 CO 0.57 -0.44 0.00 0.41 -0.92 0.00 0.00 175.35 174.98 1ohy n GLY 126 N 3.29 1.39 3.20 -3.33 0.00 -1.26 -4.52 105.19 103.96 1ohy n GLY 126 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1ohy n GLY 126 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ohy s MET 127 N -0.53 2.62 0.33 1.61 -1.94 -1.11 -4.46 119.30 115.82 1ohy s MET 127 Ca 0.00 -2.04 0.18 0.00 -1.71 0.00 0.00 55.69 52.12 1ohy s MET 127 Cb 0.00 -3.93 0.19 0.00 2.01 0.00 0.00 34.83 33.09 1ohy s MET 127 CO 0.00 -1.20 1.51 0.66 -0.01 0.00 0.00 175.02 175.98 1ohy h SER 128 N 8.02 0.00 -3.15 3.03 4.64 -1.82 -3.43 113.55 120.84 1ohy h SER 128 Ca -0.12 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.62 1ohy h SER 128 Cb 1.04 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.09 1ohy h SER 128 CO 0.80 0.36 -0.23 -1.10 -0.87 0.00 0.00 176.83 175.80 1ohy s GLN 129 N -3.06 3.78 -0.14 4.77 -1.52 -0.18 -4.96 119.66 118.34 1ohy s GLN 129 Ca 0.05 0.20 -0.07 0.00 -1.95 0.00 0.00 55.36 53.59 1ohy s GLN 129 Cb 0.07 -2.97 0.06 0.00 -0.22 0.00 0.00 33.01 29.95 1ohy s GLN 129 CO 0.72 0.54 0.31 -1.17 -0.25 0.00 0.00 175.29 175.44 1ohy s LEU 130 N -1.99 0.08 0.01 2.90 2.96 -1.26 -0.63 118.68 120.75 1ohy s LEU 130 Ca 0.34 0.69 0.06 0.00 -0.22 0.00 0.00 54.13 55.00 1ohy s LEU 130 Cb -0.14 0.98 -0.02 0.00 0.50 0.00 0.00 46.19 47.51 1ohy s LEU 130 CO 0.19 -0.19 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.23 1ohy s ILE 131 N 1.54 1.36 0.12 6.68 1.01 -0.93 -5.02 121.20 125.95 1ohy s ILE 131 Ca -0.08 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 59.74 1ohy s ILE 131 Cb -0.10 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 1ohy s ILE 131 CO -0.10 0.27 0.11 0.42 0.00 0.00 0.00 174.94 175.64 1ohy s THR 132 N -0.56 4.56 0.05 2.92 -4.23 -1.26 -1.42 115.64 115.70 1ohy s THR 132 Ca 0.06 -0.89 -0.02 0.00 -1.18 0.00 0.00 61.69 59.65 1ohy s THR 132 Cb -0.07 -3.26 -0.03 0.00 1.34 0.00 0.00 72.50 70.48 1ohy s THR 132 CO 0.00 0.02 0.01 -0.04 -0.54 0.00 0.00 174.62 174.07 1ohy s MET 133 N -2.73 0.63 0.23 3.99 -1.94 -0.92 -4.24 119.30 114.33 1ohy s MET 133 Ca 0.30 -1.12 0.24 0.00 -1.71 0.00 0.00 55.69 53.40 1ohy s MET 133 Cb -0.11 0.23 0.33 0.00 2.01 0.00 0.00 34.83 37.29 1ohy s MET 133 CO 0.23 -0.13 1.39 0.00 -0.01 0.00 0.00 175.02 176.50 1ohy h ALA 134 N 3.19 0.73 -2.73 3.03 0.00 -1.84 0.39 119.26 122.02 1ohy h ALA 134 Ca -0.34 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1ohy h ALA 134 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1ohy h ALA 134 CO 0.62 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.88 1ohy h GLY 136 N 0.57 0.13 0.74 0.00 0.00 -1.93 -2.68 103.07 99.90 1ohy h GLY 136 Ca -0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1ohy h GLY 136 CO 0.11 0.29 0.00 1.76 0.00 0.00 0.00 176.54 178.71 1ohy h SER 137 N 0.03 0.05 1.19 0.19 0.02 -1.96 -2.23 113.55 110.84 1ohy h SER 137 Ca -0.18 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1ohy h SER 137 Cb 1.94 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.47 1ohy h SER 137 CO 0.13 0.31 0.00 0.00 -1.14 0.00 0.00 176.83 176.13 1ohy h SER 139 N 0.00 0.20 -0.57 0.00 0.02 -1.29 -1.80 113.55 110.10 1ohy h SER 139 Ca 0.00 -0.34 -0.09 0.00 -0.84 0.00 0.00 61.79 60.52 1ohy h SER 139 Cb 0.59 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1ohy h SER 139 CO 0.00 0.49 -0.01 0.78 -1.14 0.00 0.00 176.83 176.95 1ohy h ASN 140 N -0.09 1.00 -0.18 3.07 2.35 -1.10 -0.97 115.58 119.66 1ohy h ASN 140 Ca 0.03 -0.31 0.03 0.00 -0.55 0.00 0.00 56.30 55.50 1ohy h ASN 140 Cb 0.40 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 1ohy h ASN 140 CO 0.01 1.07 0.02 -0.33 -1.65 0.00 0.00 177.43 176.55 1ohy h GLU 141 N 0.91 0.08 0.00 0.81 4.39 -1.05 0.16 114.58 119.88 1ohy h GLU 141 Ca 0.16 -0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.78 1ohy h GLU 141 Cb 0.56 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1ohy h GLU 141 CO 0.03 0.05 -0.37 -0.91 -1.16 0.00 0.00 179.01 176.66 1ohy h ASN 142 N 0.08 0.00 -0.32 1.42 2.35 -1.28 -1.57 115.58 116.27 1ohy h ASN 142 Ca 0.08 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.68 1ohy h ASN 142 Cb 0.09 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1ohy h ASN 142 CO -0.13 0.37 -0.41 0.00 -1.65 0.00 0.00 177.43 175.61 1ohy h ALA 143 N 1.63 0.48 -0.47 -0.83 0.00 -0.66 0.15 119.26 119.56 1ohy h ALA 143 Ca -0.00 -0.46 0.06 0.00 0.00 0.00 0.00 54.91 54.51 1ohy h ALA 143 Cb 0.91 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1ohy h ALA 143 CO 0.05 0.59 0.16 0.74 0.00 0.00 0.00 179.25 180.79 1ohy h PHE 144 N 0.62 0.28 -0.13 0.00 0.05 -0.21 -0.21 116.94 117.34 1ohy h PHE 144 Ca 0.04 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.84 1ohy h PHE 144 Cb 1.00 -0.06 -0.01 0.00 2.00 0.00 0.00 35.95 38.89 1ohy h PHE 144 CO 0.07 0.09 0.04 0.87 -0.18 0.00 0.00 178.31 179.20 1ohy h LYS 145 N 0.33 0.21 -0.75 1.51 1.57 -1.11 -0.31 116.57 118.02 1ohy h LYS 145 Ca 0.22 -0.05 0.13 0.00 -1.87 0.00 0.00 60.65 59.08 1ohy h LYS 145 Cb 0.23 -0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.43 1ohy h LYS 145 CO -0.23 0.36 0.33 1.15 -0.57 0.00 0.00 179.45 180.49 1ohy h THR 146 N 0.02 0.73 0.23 -0.16 2.02 -0.71 0.12 112.91 115.16 1ohy h THR 146 Ca 0.04 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1ohy h THR 146 Cb 0.24 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1ohy h THR 146 CO -0.00 0.09 -0.11 0.40 0.37 0.00 0.00 175.52 176.27 1ohy h ILE 147 N 0.51 0.82 -0.72 3.11 2.04 -0.60 -1.26 117.51 121.41 1ohy h ILE 147 Ca 0.40 -0.32 0.10 0.00 1.00 0.00 0.00 64.86 66.05 1ohy h ILE 147 Cb 0.54 1.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.55 1ohy h ILE 147 CO -0.35 0.07 0.34 -0.26 0.00 0.00 0.00 178.15 177.95 1ohy h PHE 148 N -0.47 0.60 -0.68 1.37 0.05 -0.33 -0.87 116.94 116.61 1ohy h PHE 148 Ca -0.03 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.78 1ohy h PHE 148 Cb 0.36 -0.16 -0.03 0.00 2.00 0.00 0.00 35.95 38.12 1ohy h PHE 148 CO -0.02 0.19 0.38 0.52 -0.18 0.00 0.00 178.31 179.20 1ohy h MET 149 N 0.56 0.93 -0.48 1.51 2.86 -0.64 -1.77 114.93 117.90 1ohy h MET 149 Ca 0.36 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.84 1ohy h MET 149 Cb 0.43 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1ohy h MET 149 CO -0.30 0.69 0.03 2.35 1.06 0.00 0.00 176.91 180.74 1ohy h TRP 150 N 0.92 0.82 -0.01 -0.22 7.01 -0.56 -0.65 115.95 123.26 1ohy h TRP 150 Ca 0.24 -0.10 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 1ohy h TRP 150 Cb 0.02 -0.23 -0.00 0.00 -2.10 0.00 0.00 29.16 26.85 1ohy h TRP 150 CO -0.01 0.74 -0.01 -0.92 -2.79 0.00 0.00 178.44 175.46 1ohy h TYR 151 N 0.73 0.04 -0.37 2.65 3.20 -0.67 -0.20 116.97 122.35 1ohy h TYR 151 Ca 0.15 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1ohy h TYR 151 Cb 0.41 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1ohy h TYR 151 CO 0.02 0.43 0.18 0.00 -1.64 0.00 0.00 178.16 177.15 1ohy h ARG 152 N -0.37 0.50 -0.48 1.82 2.47 -1.31 -2.15 114.38 114.87 1ohy h ARG 152 Ca 0.00 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.63 1ohy h ARG 152 Cb 0.42 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 1ohy h ARG 152 CO 0.00 0.39 0.11 1.03 0.56 0.00 0.00 179.97 182.06 1ohy h SER 153 N 0.51 0.67 -0.22 7.04 0.87 -0.62 0.20 113.55 122.01 1ohy h SER 153 Ca 0.13 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1ohy h SER 153 Cb 0.05 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1ohy h SER 153 CO -0.02 0.67 0.10 0.11 -0.53 0.00 0.00 176.83 177.17 1ohy h LYS 154 N 0.70 0.32 0.01 2.24 1.57 -0.43 -0.80 116.57 120.18 1ohy h LYS 154 Ca 0.16 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1ohy h LYS 154 Cb 0.27 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1ohy h LYS 154 CO -0.00 0.34 -0.00 0.93 -0.57 0.00 0.00 179.45 180.14 1ohy h GLU 155 N 0.22 -0.01 0.00 3.15 5.08 -1.01 -3.25 114.58 118.77 1ohy h GLU 155 Ca 0.08 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1ohy h GLU 155 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1ohy h GLU 155 CO -0.01 0.54 -0.33 -0.09 -1.00 0.00 0.00 179.01 178.12 1ohy h ARG 156 N -0.57 0.00 0.00 2.33 2.43 -0.73 -3.48 114.38 114.35 1ohy h ARG 156 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ohy h ARG 156 Cb 0.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1ohy h ARG 156 CO 0.00 0.33 0.00 0.41 -1.51 0.00 0.00 179.97 179.20 1ohy n GLY 157 N 0.85 2.78 0.00 2.80 0.00 -0.31 -1.98 105.19 109.33 1ohy n GLY 157 Ca 0.02 -0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.00 1ohy n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ohy n GLN 158 N 14.00 0.70 -2.68 1.61 -0.00 -1.26 -4.76 117.38 124.98 1ohy n GLN 158 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.00 56.60 1ohy n GLN 158 Cb 0.00 -1.43 -0.06 0.00 -0.00 0.00 0.00 30.24 28.75 1ohy n GLN 158 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1ohy s SER 159 N -1.91 7.53 0.80 2.61 0.01 -0.84 -5.05 113.70 116.85 1ohy s SER 159 Ca 0.29 2.02 -0.12 0.00 1.31 0.00 0.00 55.95 59.46 1ohy s SER 159 Cb 0.13 -2.61 0.07 0.00 0.21 0.00 0.00 66.02 63.82 1ohy s SER 159 CO 0.22 0.07 1.10 0.00 0.41 0.00 0.00 173.24 175.05 1ohy s ALA 160 N -1.21 2.31 0.11 1.44 0.00 -1.26 -4.96 121.76 118.19 1ohy s ALA 160 Ca 0.43 -0.27 -0.36 0.00 0.00 0.00 0.00 51.96 51.76 1ohy s ALA 160 Cb -0.27 -3.08 -0.16 0.00 0.00 0.00 0.00 23.12 19.61 1ohy s ALA 160 CO 0.34 -1.70 1.38 1.19 0.00 0.00 0.00 175.76 176.97 1ohy n PHE 161 N -3.40 1.68 -2.15 0.00 0.99 -1.26 -4.94 117.46 108.38 1ohy n PHE 161 Ca 0.07 0.56 -0.32 0.00 -0.00 0.00 0.00 57.45 57.76 1ohy n PHE 161 Cb 0.57 -2.38 -0.01 0.00 -1.00 0.00 0.00 39.48 36.66 1ohy n PHE 161 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1ohy s SER 162 N 0.55 6.43 0.29 4.37 1.04 -1.26 -4.89 113.70 120.23 1ohy s SER 162 Ca 0.82 1.49 -0.00 0.00 0.48 0.00 0.00 55.95 58.74 1ohy s SER 162 Cb -0.88 -2.49 0.44 0.00 0.10 0.00 0.00 66.02 63.19 1ohy s SER 162 CO 0.45 -0.72 1.86 0.07 0.98 0.00 0.00 173.24 175.88 1ohy h LYS 163 N 0.33 0.81 -0.01 4.02 -0.00 -1.98 -0.20 116.57 119.53 1ohy h LYS 163 Ca -0.45 -0.15 -0.00 0.00 -0.00 0.00 0.00 60.65 60.05 1ohy h LYS 163 Cb 1.19 -0.13 -0.00 0.00 -0.00 0.00 0.00 32.23 33.28 1ohy h LYS 163 CO 0.62 0.71 0.01 1.49 -0.00 0.00 0.00 179.45 182.27 1ohy h GLU 164 N 0.79 0.01 -0.41 0.07 4.81 -2.00 -2.05 114.58 115.81 1ohy h GLU 164 Ca 0.18 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.46 1ohy h GLU 164 Cb 0.24 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 1ohy h GLU 164 CO -0.01 0.11 0.16 0.93 -0.73 0.00 0.00 179.01 179.47 1ohy h GLU 165 N -0.08 0.32 -0.05 1.92 5.08 -1.86 -0.10 114.58 119.81 1ohy h GLU 165 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1ohy h GLU 165 Cb 0.10 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1ohy h GLU 165 CO -0.00 0.21 0.03 -0.07 -1.00 0.00 0.00 179.01 178.19 1ohy h LEU 166 N 0.33 0.04 0.01 1.33 3.38 -0.85 -1.55 115.31 118.01 1ohy h LEU 166 Ca 0.19 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.01 1ohy h LEU 166 Cb 0.16 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1ohy h LEU 166 CO -0.18 0.03 -0.79 -0.33 0.09 0.00 0.00 178.44 177.26 1ohy h GLU 167 N 0.05 0.02 -0.63 1.13 5.08 -0.86 -3.36 114.58 116.01 1ohy h GLU 167 Ca 0.02 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1ohy h GLU 167 Cb 0.02 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1ohy h GLU 167 CO -0.00 1.02 0.25 1.79 -1.00 0.00 0.00 179.01 181.07 1ohy h THR 168 N -0.93 1.22 -0.52 1.13 1.35 -0.96 -2.71 112.91 111.49 1ohy h THR 168 Ca -0.21 -0.69 0.01 0.00 -0.55 0.00 0.00 66.41 64.97 1ohy h THR 168 Cb 1.23 0.46 -0.03 0.00 -1.73 0.00 0.00 68.15 68.09 1ohy h THR 168 CO -0.10 0.28 0.35 0.00 -0.25 0.00 0.00 175.52 175.79 1ohy h MET 170 N 0.67 0.00 -0.77 0.00 2.86 -1.62 -3.05 114.93 113.02 1ohy h MET 170 Ca 0.20 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.29 1ohy h MET 170 Cb -0.03 0.00 -0.43 0.00 0.06 0.00 0.00 31.60 31.20 1ohy h MET 170 CO -0.05 0.15 -0.82 0.44 1.06 0.00 0.00 176.91 177.70 1ohy n ILE 171 N -3.47 2.52 -3.85 -1.22 -5.35 -0.60 -4.98 119.36 102.40 1ohy n ILE 171 Ca -0.01 -4.23 -0.28 0.00 -0.27 0.00 0.00 62.75 57.96 1ohy n ILE 171 Cb 0.32 -1.13 0.03 0.00 -1.74 0.00 0.00 39.64 37.12 1ohy n ILE 171 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1ohy n ASN 172 N -0.70 -4.21 -4.17 7.28 4.13 -1.02 -4.96 115.26 111.61 1ohy n ASN 172 Ca 0.44 -0.77 -0.16 0.00 1.68 0.00 0.00 54.58 55.77 1ohy n ASN 172 Cb 0.96 -4.00 -0.11 0.00 -1.54 0.00 0.00 39.78 35.09 1ohy n ASN 172 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1ohy s GLN 173 N -6.48 0.82 0.53 3.52 -0.21 -0.39 -4.93 119.66 112.52 1ohy s GLN 173 Ca 0.53 -1.07 -0.19 0.00 0.02 0.00 0.00 55.36 54.65 1ohy s GLN 173 Cb -0.26 -0.62 -0.07 0.00 1.00 0.00 0.00 33.01 33.06 1ohy s GLN 173 CO 0.82 0.11 1.07 0.00 -2.12 0.00 0.00 175.29 175.18 1ohy s ALA 174 N -1.97 2.78 -0.88 6.09 0.00 -1.13 0.11 121.76 126.76 1ohy s ALA 174 Ca 0.02 0.65 0.27 0.00 0.00 0.00 0.00 51.96 52.90 1ohy s ALA 174 Cb -0.06 -3.29 0.93 0.00 0.00 0.00 0.00 23.12 20.70 1ohy s ALA 174 CO 0.01 -0.57 1.76 -0.35 0.00 0.00 0.00 175.76 176.61 1ohy n PRO 175 N -1.29 0.11 -0.10 0.00 -0.04 -1.26 -4.80 135.00 127.63 1ohy n PRO 175 Ca 0.10 0.08 -0.06 0.00 -0.04 0.00 0.00 63.50 63.58 1ohy n PRO 175 Cb 0.52 -1.62 0.01 0.00 -0.04 0.00 0.00 33.50 32.37 1ohy n PRO 175 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1ohy h GLY 176 N 4.80 0.20 -7.16 0.55 0.00 -1.55 -3.29 103.07 96.61 1ohy h GLY 176 Ca 0.00 0.16 -0.75 0.00 0.00 0.00 0.00 47.33 46.74 1ohy h GLY 176 CO 0.00 -0.16 -0.28 0.00 0.00 0.00 0.00 176.54 176.10 1ohy s PRO 178 N 1.52 3.66 -0.22 0.00 0.04 -1.24 -2.82 135.00 135.94 1ohy s PRO 178 Ca 0.04 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.30 1ohy s PRO 178 Cb -0.29 -2.08 0.21 0.00 0.04 0.00 0.00 34.50 32.39 1ohy s PRO 178 CO 0.02 -0.53 1.69 -3.47 0.04 0.00 0.00 177.00 174.75 1ohy n ASP 179 N -1.46 4.81 -4.76 6.66 2.03 -1.26 -4.94 116.55 117.63 1ohy n ASP 179 Ca 0.08 -2.78 -0.30 0.00 0.52 0.00 0.00 54.79 52.31 1ohy n ASP 179 Cb 0.53 -0.86 0.11 0.00 -0.72 0.00 0.00 41.12 40.18 1ohy n ASP 179 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1ohy s TYR 180 N -1.37 2.57 0.13 -0.67 4.12 -1.26 -4.24 117.35 116.62 1ohy s TYR 180 Ca 0.23 1.30 0.03 0.00 0.02 0.00 0.00 57.07 58.65 1ohy s TYR 180 Cb 0.19 -3.11 -0.04 0.00 -1.52 0.00 0.00 41.96 37.48 1ohy s TYR 180 CO 0.02 -2.02 -0.07 -1.54 0.02 0.00 0.00 175.55 171.95 1ohy s SER 181 N -3.57 1.42 -0.10 2.29 1.04 0.72 -4.92 113.70 110.57 1ohy s SER 181 Ca 0.62 -1.03 0.04 0.00 0.48 0.00 0.00 55.95 56.06 1ohy s SER 181 Cb -0.17 0.05 -0.00 0.00 0.10 0.00 0.00 66.02 66.01 1ohy s SER 181 CO 0.56 -0.42 -0.23 -0.63 0.98 0.00 0.00 173.24 173.49 1ohy s ILE 182 N -3.51 2.15 -0.04 -1.02 -1.09 -1.26 -0.46 121.20 115.97 1ohy s ILE 182 Ca 0.15 -0.99 -0.19 0.00 -2.23 0.00 0.00 60.65 57.39 1ohy s ILE 182 Cb 0.04 -1.82 -0.05 0.00 -1.58 0.00 0.00 42.46 39.05 1ohy s ILE 182 CO -0.02 0.56 0.53 -0.22 -1.23 0.00 0.00 174.94 174.57 1ohy s LEU 183 N 0.28 4.38 0.28 2.97 0.20 0.94 -4.40 118.68 123.32 1ohy s LEU 183 Ca -0.16 1.03 0.03 0.00 0.69 0.00 0.00 54.13 55.71 1ohy s LEU 183 Cb -0.17 -2.80 -0.06 0.00 -0.43 0.00 0.00 46.19 42.73 1ohy s LEU 183 CO 0.08 0.10 0.05 -0.94 -0.29 0.00 0.00 176.35 175.35 1ohy s SER 184 N -0.07 1.91 0.06 3.68 1.04 -0.92 -1.24 113.70 118.16 1ohy s SER 184 Ca 0.28 -1.33 0.05 0.00 0.48 0.00 0.00 55.95 55.44 1ohy s SER 184 Cb -0.17 0.01 -0.04 0.00 0.10 0.00 0.00 66.02 65.92 1ohy s SER 184 CO 0.14 -0.61 -0.07 -0.36 0.98 0.00 0.00 173.24 173.33 1ohy s PHE 185 N -3.45 2.85 0.61 5.02 0.40 -1.26 -0.81 117.98 121.34 1ohy s PHE 185 Ca 0.34 -0.08 -0.19 0.00 -0.60 0.00 0.00 56.93 56.40 1ohy s PHE 185 Cb 0.07 -1.53 -0.03 0.00 0.51 0.00 0.00 43.02 42.05 1ohy s PHE 185 CO 0.13 0.41 1.22 -0.12 0.70 0.00 0.00 175.22 177.56 1ohy n MET 186 N 1.04 1.17 -0.97 0.44 0.00 0.36 -2.24 117.12 116.92 1ohy n MET 186 Ca -0.14 0.45 0.00 0.00 -0.00 0.00 0.00 57.70 58.01 1ohy n MET 186 Cb 0.52 -2.44 0.00 0.00 0.00 0.00 0.00 33.22 31.30 1ohy n MET 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ohy n GLY 187 N 0.99 0.70 3.89 -5.12 0.00 0.08 -4.37 105.19 101.36 1ohy n GLY 187 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1ohy n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ohy s ALA 188 N -2.92 3.19 -0.19 4.61 0.00 -0.95 -3.32 121.76 122.17 1ohy s ALA 188 Ca 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 51.96 51.56 1ohy s ALA 188 Cb 0.00 -2.86 0.09 0.00 0.00 0.00 0.00 23.12 20.34 1ohy s ALA 188 CO 0.00 -0.67 0.41 0.12 0.00 0.00 0.00 175.76 175.62 1ohy s PHE 189 N -3.05 -0.77 -0.01 0.00 2.19 -1.26 -0.24 117.98 114.83 1ohy s PHE 189 Ca 0.53 1.49 0.02 0.00 0.33 0.00 0.00 56.93 59.30 1ohy s PHE 189 Cb -0.11 0.29 0.03 0.00 -1.31 0.00 0.00 43.02 41.92 1ohy s PHE 189 CO 0.50 -0.47 0.77 0.72 1.83 0.00 0.00 175.22 178.57 1ohy n HIS 190 N 5.33 0.00 0.00 10.12 8.25 -1.26 -4.94 115.22 132.72 1ohy n HIS 190 Ca -0.09 -0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.14 1ohy n HIS 190 Cb 0.50 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.57 1ohy n HIS 190 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ohy n GLY 191 N -0.27 1.21 0.00 -1.41 0.00 -1.26 -4.60 105.19 98.86 1ohy n GLY 191 Ca 0.01 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.74 1ohy n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ohy n ARG 192 N -0.98 1.44 -0.71 1.61 1.74 -1.26 -3.28 116.66 115.22 1ohy n ARG 192 Ca 0.00 -0.16 -0.31 0.00 -0.77 0.00 0.00 57.85 56.61 1ohy n ARG 192 Cb 0.00 -0.57 0.17 0.00 -1.02 0.00 0.00 32.46 31.04 1ohy n ARG 192 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1ohy s THR 193 N -0.25 2.14 0.53 0.55 -4.23 -1.26 -4.57 115.64 108.53 1ohy s THR 193 Ca 0.00 0.04 0.33 0.00 -1.18 0.00 0.00 61.69 60.88 1ohy s THR 193 Cb 0.00 -2.10 0.36 0.00 1.34 0.00 0.00 72.50 72.10 1ohy s THR 193 CO 0.00 -0.06 2.21 0.24 -0.54 0.00 0.00 174.62 176.47 1ohy h MET 194 N -1.93 0.00 0.00 3.99 2.86 -1.95 0.12 114.93 118.02 1ohy h MET 194 Ca -0.46 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.16 1ohy h MET 194 Cb 1.28 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.93 1ohy h MET 194 CO 0.43 0.04 -0.16 0.78 1.06 0.00 0.00 176.91 179.07 1ohy h GLY 195 N 0.38 0.00 0.25 8.32 0.00 -1.96 -3.27 103.07 106.80 1ohy h GLY 195 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.45 1ohy h GLY 195 CO 0.01 0.00 0.24 0.00 0.00 0.00 0.00 176.54 176.79 1ohy h LEU 197 N 0.40 0.40 -1.46 0.00 5.85 -0.76 0.17 115.31 119.92 1ohy h LEU 197 Ca 0.35 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 59.05 1ohy h LEU 197 Cb 0.49 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1ohy h LEU 197 CO -0.36 0.22 -0.07 0.00 -0.34 0.00 0.00 178.44 177.89 1ohy h ALA 198 N 1.66 1.56 -0.01 1.25 0.00 -1.46 -2.40 119.26 119.86 1ohy h ALA 198 Ca 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ohy h ALA 198 Cb 0.70 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ohy h ALA 198 CO -0.10 0.32 -0.29 0.25 0.00 0.00 0.00 179.25 179.43 1ohy n THR 199 N -4.32 0.00 -3.13 0.00 -2.24 0.52 -4.85 114.28 100.27 1ohy n THR 199 Ca -0.00 -0.12 -0.39 0.00 -2.27 0.00 0.00 64.05 61.27 1ohy n THR 199 Cb 0.23 0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 68.80 1ohy n THR 199 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ohy s THR 200 N -2.56 4.55 -0.38 4.28 2.01 -0.75 -4.51 115.64 118.28 1ohy s THR 200 Ca 0.23 1.45 0.12 0.00 0.31 0.00 0.00 61.69 63.80 1ohy s THR 200 Cb 0.19 -4.01 0.39 0.00 0.01 0.00 0.00 72.50 69.08 1ohy s THR 200 CO 0.54 0.53 1.08 1.41 -0.69 0.00 0.00 174.62 177.49 1ohy n HIS 201 N 1.61 -1.00 -0.08 4.92 -0.00 0.66 -4.92 115.22 116.41 1ohy n HIS 201 Ca -0.08 -2.54 -0.07 0.00 -0.00 0.00 0.00 57.72 55.03 1ohy n HIS 201 Cb 0.50 0.67 -0.02 0.00 -0.00 0.00 0.00 29.99 31.13 1ohy n HIS 201 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1ohy n SER 202 N -0.11 1.87 -3.69 0.41 3.41 -1.03 -0.74 113.62 113.73 1ohy n SER 202 Ca 0.07 0.49 -0.11 0.00 -0.26 0.00 0.00 58.87 59.07 1ohy n SER 202 Cb 0.78 -0.81 -0.10 0.00 -0.26 0.00 0.00 64.21 63.82 1ohy n SER 202 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1ohy s LYS 203 N -2.55 0.48 0.37 4.33 2.20 -1.26 -4.86 119.74 118.44 1ohy s LYS 203 Ca -0.22 0.82 0.11 0.00 -0.36 0.00 0.00 55.97 56.32 1ohy s LYS 203 Cb 0.03 0.08 0.87 0.00 -1.51 0.00 0.00 37.83 37.30 1ohy s LYS 203 CO 0.32 -0.13 1.86 0.00 -0.36 0.00 0.00 175.35 177.04 1ohy h ALA 204 N 6.65 1.90 0.00 3.13 0.00 -2.00 0.03 119.26 128.97 1ohy h ALA 204 Ca -0.33 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1ohy h ALA 204 Cb 1.19 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1ohy h ALA 204 CO 0.25 -0.16 -0.03 0.97 0.00 0.00 0.00 179.25 180.28 1ohy h ILE 205 N 0.63 1.02 0.00 0.00 6.09 -1.97 0.54 117.51 123.82 1ohy h ILE 205 Ca 0.46 -0.09 -0.10 0.00 -1.37 0.00 0.00 64.86 63.76 1ohy h ILE 205 Cb 0.83 1.05 -0.01 0.00 0.47 0.00 0.00 36.82 39.16 1ohy h ILE 205 CO -0.21 0.03 -0.46 0.45 -3.07 0.00 0.00 178.15 174.89 1ohy h HIS 206 N 0.00 0.00 0.00 2.19 3.86 -1.41 -3.36 115.15 116.43 1ohy h HIS 206 Ca -0.00 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.00 1ohy h HIS 206 Cb 0.05 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.48 1ohy h HIS 206 CO 0.00 0.46 -1.87 1.63 0.86 0.00 0.00 177.93 179.01 1ohy n LYS 207 N -3.71 1.61 -1.93 2.45 4.76 -0.54 -5.00 118.16 115.80 1ohy n LYS 207 Ca -0.01 -0.03 -0.41 0.00 -2.87 0.00 0.00 58.31 55.00 1ohy n LYS 207 Cb 0.53 -1.34 -0.01 0.00 -1.84 0.00 0.00 35.03 32.36 1ohy n LYS 207 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1ohy s ILE 208 N -2.43 2.34 0.00 -0.18 2.07 0.07 -2.46 121.20 120.61 1ohy s ILE 208 Ca -0.06 0.33 0.00 0.00 -1.41 0.00 0.00 60.65 59.51 1ohy s ILE 208 Cb 0.05 -3.21 0.00 0.00 0.13 0.00 0.00 42.46 39.43 1ohy s ILE 208 CO 0.55 0.07 0.00 0.47 -1.91 0.00 0.00 174.94 174.13 1ohy n ASP 209 N 0.87 0.00 -4.60 4.50 8.00 -1.26 -5.01 116.55 119.05 1ohy n ASP 209 Ca 0.02 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.16 1ohy n ASP 209 Cb 0.40 -0.14 -0.10 0.00 -0.02 0.00 0.00 41.12 41.26 1ohy n ASP 209 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ohy s ILE 210 N -3.68 4.96 0.76 0.53 -1.09 -1.03 -5.08 121.20 116.58 1ohy s ILE 210 Ca 0.00 0.04 -0.15 0.00 -2.23 0.00 0.00 60.65 58.31 1ohy s ILE 210 Cb 0.00 -3.30 0.02 0.00 -1.58 0.00 0.00 42.46 37.61 1ohy s ILE 210 CO 0.00 0.37 0.93 -2.65 -1.23 0.00 0.00 174.94 172.36 1ohy n PRO 211 N 4.23 0.34 -2.46 2.79 -0.02 -1.26 -5.00 135.00 133.62 1ohy n PRO 211 Ca -0.16 0.17 -0.04 0.00 -2.02 0.00 0.00 63.50 61.45 1ohy n PRO 211 Cb 0.52 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.78 1ohy n PRO 211 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ohy n SER 212 N -1.88 -0.20 -4.47 2.55 2.88 -1.26 -4.95 113.62 106.28 1ohy n SER 212 Ca 0.12 -1.51 -0.32 0.00 -1.33 0.00 0.00 58.87 55.83 1ohy n SER 212 Cb 0.50 0.44 -0.13 0.00 -0.75 0.00 0.00 64.21 64.27 1ohy n SER 212 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1ohy s PHE 213 N -2.77 2.66 -1.22 0.66 0.40 -1.26 -5.04 117.98 111.40 1ohy s PHE 213 Ca 0.09 -0.19 -0.18 0.00 -0.60 0.00 0.00 56.93 56.05 1ohy s PHE 213 Cb 0.00 -1.58 0.08 0.00 0.51 0.00 0.00 43.02 42.03 1ohy s PHE 213 CO 0.06 0.20 1.62 0.34 0.70 0.00 0.00 175.22 178.15 1ohy s ASP 214 N -0.92 6.80 0.15 1.36 2.15 -1.26 -4.93 116.67 120.01 1ohy s ASP 214 Ca 0.12 -2.32 0.10 0.00 0.43 0.00 0.00 52.55 50.88 1ohy s ASP 214 Cb -0.11 -2.55 -0.04 0.00 -0.30 0.00 0.00 42.92 39.93 1ohy s ASP 214 CO 0.02 -1.17 -0.18 0.26 -0.17 0.00 0.00 175.17 173.92 1ohy s TRP 215 N 3.96 2.49 0.32 -5.34 0.51 -1.26 -4.98 118.94 114.63 1ohy s TRP 215 Ca 0.50 -0.28 -0.29 0.00 -2.12 0.00 0.00 56.10 53.91 1ohy s TRP 215 Cb 0.02 -1.28 -0.10 0.00 -0.81 0.00 0.00 33.47 31.30 1ohy s TRP 215 CO 0.03 0.44 1.35 -1.25 -0.51 0.00 0.00 176.95 177.00 1ohy s PRO 216 N -2.41 4.32 -0.12 4.98 0.04 -1.26 -4.94 135.00 135.61 1ohy s PRO 216 Ca 0.20 2.26 0.02 0.00 0.04 0.00 0.00 61.00 63.52 1ohy s PRO 216 Cb -0.10 -3.07 0.01 0.00 0.04 0.00 0.00 34.50 31.38 1ohy s PRO 216 CO 0.11 -0.27 -0.19 0.42 0.04 0.00 0.00 177.00 177.11 1ohy s ILE 217 N -0.88 1.81 0.16 0.56 1.01 -1.26 -2.17 121.20 120.44 1ohy s ILE 217 Ca 0.51 -0.84 0.09 0.00 0.00 0.00 0.00 60.65 60.42 1ohy s ILE 217 Cb -0.41 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 1ohy s ILE 217 CO 0.52 0.50 -0.14 0.00 0.00 0.00 0.00 174.94 175.81 1ohy s ALA 218 N 0.79 2.81 0.39 9.38 0.00 0.01 -4.90 121.76 130.24 1ohy s ALA 218 Ca -0.09 -1.46 -0.25 0.00 0.00 0.00 0.00 51.96 50.16 1ohy s ALA 218 Cb -0.16 -0.65 -0.09 0.00 0.00 0.00 0.00 23.12 22.23 1ohy s ALA 218 CO 0.00 0.50 1.14 -1.25 0.00 0.00 0.00 175.76 176.16 1ohy s PRO 219 N -2.59 4.11 -0.14 0.00 0.04 -1.26 -0.49 135.00 134.67 1ohy s PRO 219 Ca 0.22 1.78 -0.06 0.00 0.04 0.00 0.00 61.00 62.98 1ohy s PRO 219 Cb -0.09 -2.68 -0.04 0.00 0.04 0.00 0.00 34.50 31.73 1ohy s PRO 219 CO 0.13 -0.25 0.06 0.12 0.04 0.00 0.00 177.00 177.09 1ohy s PHE 220 N -1.44 3.29 0.22 0.56 5.36 -1.26 -4.81 117.98 119.90 1ohy s PHE 220 Ca 0.56 0.20 -0.30 0.00 -0.96 0.00 0.00 56.93 56.43 1ohy s PHE 220 Cb -0.29 -1.96 -0.15 0.00 -0.34 0.00 0.00 43.02 40.28 1ohy s PHE 220 CO 0.37 0.37 1.04 -2.30 -1.46 0.00 0.00 175.22 173.24 1ohy n PRO 221 N 2.77 1.12 -3.93 10.12 -0.02 -1.26 -4.97 135.00 138.83 1ohy n PRO 221 Ca -0.18 0.40 -0.34 0.00 -2.02 0.00 0.00 63.50 61.36 1ohy n PRO 221 Cb 0.53 -1.80 -0.14 0.00 -0.02 0.00 0.00 33.50 32.08 1ohy n PRO 221 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1ohy s ARG 222 N -0.92 2.05 0.47 -0.52 3.52 -1.26 -4.76 118.95 117.53 1ohy s ARG 222 Ca 0.66 -1.58 -0.19 0.00 -0.13 0.00 0.00 55.73 54.49 1ohy s ARG 222 Cb -0.80 -3.25 -0.09 0.00 -1.56 0.00 0.00 34.95 29.25 1ohy s ARG 222 CO 0.56 -0.81 0.98 -0.51 -0.81 0.00 0.00 175.30 174.71 1ohy s LEU 223 N 1.11 3.82 -0.04 -0.88 1.43 -1.26 -5.01 118.68 117.85 1ohy s LEU 223 Ca 0.02 1.72 -0.02 0.00 -1.03 0.00 0.00 54.13 54.81 1ohy s LEU 223 Cb -0.20 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.44 1ohy s LEU 223 CO -0.04 -0.55 0.08 -0.54 0.23 0.00 0.00 176.35 175.53 1ohy s LYS 224 N -3.47 3.15 0.16 1.70 1.02 -1.26 -5.12 119.74 115.92 1ohy s LYS 224 Ca 0.62 -0.39 0.10 0.00 0.02 0.00 0.00 55.97 56.32 1ohy s LYS 224 Cb -0.11 -2.92 -0.04 0.00 -0.52 0.00 0.00 37.83 34.23 1ohy s LYS 224 CO 0.20 0.68 -0.23 0.71 -0.92 0.00 0.00 175.35 175.80 1ohy s TYR 225 N -1.12 2.14 0.72 3.18 1.51 -1.26 -4.05 117.35 118.47 1ohy s TYR 225 Ca 0.20 -0.39 -0.14 0.00 -1.01 0.00 0.00 57.07 55.73 1ohy s TYR 225 Cb -0.12 -1.09 0.03 0.00 -0.11 0.00 0.00 41.96 40.67 1ohy s TYR 225 CO 0.10 0.40 1.14 -2.14 -1.11 0.00 0.00 175.55 173.94 1ohy s PRO 226 N -2.49 2.38 0.20 -1.71 0.02 -1.26 -4.95 135.00 127.19 1ohy s PRO 226 Ca 0.17 1.49 -0.09 0.00 0.02 0.00 0.00 61.00 62.59 1ohy s PRO 226 Cb -0.08 -1.89 0.14 0.00 0.02 0.00 0.00 34.50 32.69 1ohy s PRO 226 CO 0.08 -1.60 1.79 -0.07 -0.33 0.00 0.00 177.00 176.87 1ohy h LEU 227 N -0.37 0.99 -1.95 -5.54 3.38 -1.96 -2.33 115.31 107.52 1ohy h LEU 227 Ca -0.46 -0.14 0.28 0.00 0.09 0.00 0.00 57.88 57.65 1ohy h LEU 227 Cb 1.26 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 1ohy h LEU 227 CO 0.51 0.85 0.71 1.05 0.09 0.00 0.00 178.44 181.65 1ohy h GLU 228 N 1.05 0.03 -0.00 1.13 4.11 -1.98 -1.94 114.58 116.98 1ohy h GLU 228 Ca 0.26 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.68 1ohy h GLU 228 Cb 0.13 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1ohy h GLU 228 CO -0.03 0.02 -0.65 0.39 0.07 0.00 0.00 179.01 178.80 1ohy n GLU 229 N -4.26 0.05 -0.15 1.06 1.02 -0.88 -4.48 120.64 113.00 1ohy n GLU 229 Ca 0.21 -0.04 0.04 0.00 -0.02 0.00 0.00 57.16 57.35 1ohy n GLU 229 Cb 1.04 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 31.01 1ohy n GLU 229 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1ohy n PHE 230 N -1.44 0.00 -0.35 -0.32 3.01 -0.75 -4.91 117.46 112.70 1ohy n PHE 230 Ca 0.05 -0.49 -0.07 0.00 1.01 0.00 0.00 57.45 57.96 1ohy n PHE 230 Cb 0.34 -0.08 -0.05 0.00 -0.01 0.00 0.00 39.48 39.68 1ohy n PHE 230 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1ohy n VAL 231 N -0.65 -0.55 0.27 -4.37 0.31 -1.11 -0.43 118.33 111.80 1ohy n VAL 231 Ca 0.06 2.06 -0.16 0.00 -0.01 0.00 0.00 64.34 66.29 1ohy n VAL 231 Cb 0.54 -2.59 -0.08 0.00 -0.91 0.00 0.00 33.84 30.80 1ohy n VAL 231 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1ohy h LYS 232 N 0.00 -0.61 -0.34 5.55 6.56 -1.92 0.25 116.57 126.06 1ohy h LYS 232 Ca 0.18 0.04 0.07 0.00 -1.06 0.00 0.00 60.65 59.88 1ohy h LYS 232 Cb 0.40 0.14 -0.06 0.00 -0.57 0.00 0.00 32.23 32.13 1ohy h LYS 232 CO -0.82 -0.39 -0.08 0.93 -2.06 0.00 0.00 179.45 177.02 1ohy h GLU 233 N -0.66 -0.00 -0.33 3.15 3.07 -1.75 0.23 114.58 118.29 1ohy h GLU 233 Ca -0.06 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.74 1ohy h GLU 233 Cb 0.50 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.39 1ohy h GLU 233 CO 0.11 -0.00 -0.02 -0.91 -1.40 0.00 0.00 179.01 176.79 1ohy h ASN 234 N -0.00 0.48 0.15 1.42 2.35 -0.63 0.59 115.58 119.95 1ohy h ASN 234 Ca 0.16 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1ohy h ASN 234 Cb 0.25 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 1ohy h ASN 234 CO -0.35 0.57 -0.08 1.56 -1.65 0.00 0.00 177.43 177.47 1ohy h GLN 235 N 0.49 -0.21 -0.70 0.81 4.20 0.88 -2.79 115.11 117.78 1ohy h GLN 235 Ca 0.10 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.77 1ohy h GLN 235 Cb 0.35 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 1ohy h GLN 235 CO 0.01 -0.14 0.19 1.96 -0.67 0.00 0.00 178.83 180.18 1ohy h GLN 236 N -0.22 1.10 -0.04 1.46 4.20 0.03 -2.10 115.11 119.55 1ohy h GLN 236 Ca -0.02 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.44 1ohy h GLN 236 Cb 0.18 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 1ohy h GLN 236 CO 0.02 0.96 0.02 1.49 -0.67 0.00 0.00 178.83 180.65 1ohy h GLU 237 N 1.05 0.05 -0.15 1.46 4.57 -0.92 -0.18 114.58 120.44 1ohy h GLU 237 Ca 0.22 -0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.42 1ohy h GLU 237 Cb 0.34 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1ohy h GLU 237 CO -0.00 0.06 0.01 0.93 -1.18 0.00 0.00 179.01 178.83 1ohy h GLU 238 N 0.02 0.06 -0.82 1.92 5.08 -1.31 -1.37 114.58 118.17 1ohy h GLU 238 Ca 0.01 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1ohy h GLU 238 Cb 0.03 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 1ohy h GLU 238 CO -0.00 0.04 0.52 0.00 -1.00 0.00 0.00 179.01 178.56 1ohy h ALA 239 N 1.12 1.09 -0.34 3.43 0.00 -1.20 0.23 119.26 123.60 1ohy h ALA 239 Ca 0.07 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1ohy h ALA 239 Cb 0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1ohy h ALA 239 CO -0.11 0.31 0.21 -0.09 0.00 0.00 0.00 179.25 179.57 1ohy h ARG 240 N 0.98 0.42 0.22 0.00 2.43 -0.66 -0.11 114.38 117.67 1ohy h ARG 240 Ca 0.34 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 1ohy h ARG 240 Cb 0.06 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1ohy h ARG 240 CO -0.13 0.28 -0.11 0.00 -1.51 0.00 0.00 179.97 178.50 1ohy h LEU 242 N -0.32 0.65 -0.63 0.00 3.38 -0.80 -0.36 115.31 117.23 1ohy h LEU 242 Ca -0.03 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1ohy h LEU 242 Cb 0.25 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1ohy h LEU 242 CO 0.05 0.31 0.20 -0.33 0.09 0.00 0.00 178.44 178.76 1ohy h GLU 243 N 0.73 0.98 -0.24 1.13 5.08 -0.68 -2.65 114.58 118.94 1ohy h GLU 243 Ca 0.46 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1ohy h GLU 243 Cb 0.57 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1ohy h GLU 243 CO -0.32 0.86 -0.07 0.93 -1.00 0.00 0.00 179.01 179.42 1ohy h GLU 244 N 0.91 0.37 0.56 2.33 5.08 0.33 -1.93 114.58 122.22 1ohy h GLU 244 Ca 0.21 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1ohy h GLU 244 Cb 0.29 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.49 1ohy h GLU 244 CO -0.01 0.45 -0.27 0.28 -1.00 0.00 0.00 179.01 178.47 1ohy h VAL 245 N 0.35 0.39 -0.38 3.13 2.07 -0.91 -2.16 116.25 118.74 1ohy h VAL 245 Ca 0.07 -0.25 0.08 0.00 0.82 0.00 0.00 66.70 67.43 1ohy h VAL 245 Cb 0.35 0.48 -0.08 0.00 -1.52 0.00 0.00 31.29 30.52 1ohy h VAL 245 CO 0.02 0.04 -0.16 -0.08 0.02 0.00 0.00 177.57 177.41 1ohy h GLU 246 N -0.92 -0.08 -0.26 1.57 4.81 -1.19 -0.72 114.58 117.79 1ohy h GLU 246 Ca -0.08 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1ohy h GLU 246 Cb 0.63 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.97 1ohy h GLU 246 CO 0.13 -0.05 -0.10 -0.44 -0.73 0.00 0.00 179.01 177.81 1ohy h ASP 247 N -0.08 -0.35 -0.58 1.04 3.32 -1.38 -2.06 116.42 116.34 1ohy h ASP 247 Ca 0.19 0.09 0.12 0.00 0.02 0.00 0.00 57.03 57.45 1ohy h ASP 247 Cb 0.37 0.20 -0.10 0.00 0.22 0.00 0.00 39.33 40.03 1ohy h ASP 247 CO -0.44 -0.13 0.01 -0.07 -1.72 0.00 0.00 179.24 176.89 1ohy h LEU 248 N -0.06 -0.23 -0.21 1.55 3.38 -0.49 0.29 115.31 119.55 1ohy h LEU 248 Ca 0.13 0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.28 1ohy h LEU 248 Cb 0.26 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1ohy h LEU 248 CO -0.30 -0.09 -0.06 0.40 0.09 0.00 0.00 178.44 178.48 1ohy h ILE 249 N 0.13 0.76 -0.13 1.22 2.04 -0.72 -1.65 117.51 119.16 1ohy h ILE 249 Ca 0.30 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.18 1ohy h ILE 249 Cb 0.47 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1ohy h ILE 249 CO -0.48 0.00 -0.01 0.58 0.00 0.00 0.00 178.15 178.24 1ohy h VAL 250 N -0.02 0.90 -0.76 1.67 2.07 -0.40 -0.58 116.25 119.13 1ohy h VAL 250 Ca 0.10 -0.01 0.15 0.00 0.82 0.00 0.00 66.70 67.76 1ohy h VAL 250 Cb 0.18 0.86 -0.10 0.00 -1.52 0.00 0.00 31.29 30.71 1ohy h VAL 250 CO -0.23 0.01 0.29 0.50 0.02 0.00 0.00 177.57 178.17 1ohy h LYS 251 N 0.04 0.41 0.00 1.57 3.64 -0.14 -1.56 116.57 120.53 1ohy h LYS 251 Ca 0.06 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.27 1ohy h LYS 251 Cb 0.08 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1ohy h LYS 251 CO -0.11 0.27 -0.71 1.88 -2.27 0.00 0.00 179.45 178.52 1ohy h TYR 252 N 0.43 0.00 -0.76 1.91 -1.99 -0.93 0.11 116.97 115.73 1ohy h TYR 252 Ca 0.42 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 61.13 1ohy h TYR 252 Cb 0.66 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.35 1ohy h TYR 252 CO -0.17 0.71 0.37 -0.09 -0.00 0.00 0.00 178.16 178.98 1ohy h ARG 253 N 0.00 1.09 -0.05 4.88 9.65 -0.42 0.86 114.38 130.39 1ohy h ARG 253 Ca -0.01 -0.16 -0.19 0.00 -1.10 0.00 0.00 59.98 58.53 1ohy h ARG 253 Cb 1.49 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.87 1ohy h ARG 253 CO 0.09 0.84 -0.78 0.87 2.80 0.00 0.00 179.97 183.80 1ohy h LYS 254 N 1.07 0.34 0.00 0.20 1.57 -1.01 -2.50 116.57 116.24 1ohy h LYS 254 Ca 0.26 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1ohy h LYS 254 Cb 0.11 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1ohy h LYS 254 CO -0.03 0.96 0.00 1.63 -0.57 0.00 0.00 179.45 181.44 1ohy n LYS 255 N -3.79 0.32 -3.26 3.15 5.02 0.36 -4.83 118.16 115.12 1ohy n LYS 255 Ca -0.04 0.09 -0.23 0.00 -2.02 0.00 0.00 58.31 56.10 1ohy n LYS 255 Cb 0.74 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.29 1ohy n LYS 255 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ohy n LYS 256 N -1.18 -5.78 -2.61 1.97 5.02 -0.84 -4.90 118.16 109.84 1ohy n LYS 256 Ca 0.09 0.85 -0.24 0.00 -2.02 0.00 0.00 58.31 56.99 1ohy n LYS 256 Cb 0.09 -5.77 -0.00 0.00 -0.02 0.00 0.00 35.03 29.34 1ohy n LYS 256 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ohy n LYS 257 N -4.35 2.91 -1.33 1.97 5.02 0.24 -4.82 118.16 117.80 1ohy n LYS 257 Ca -0.06 -4.30 -0.47 0.00 -2.02 0.00 0.00 58.31 51.45 1ohy n LYS 257 Cb 0.59 -2.05 -0.04 0.00 -0.02 0.00 0.00 35.03 33.51 1ohy n LYS 257 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1ohy n THR 258 N -0.34 1.37 -2.73 -0.18 -1.04 -1.18 -3.99 114.28 106.19 1ohy n THR 258 Ca 0.32 -0.34 -0.42 0.00 -2.04 0.00 0.00 64.05 61.56 1ohy n THR 258 Cb 0.64 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.12 1ohy n THR 258 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1ohy s VAL 259 N -0.69 4.18 0.12 12.58 1.01 -1.26 -0.20 120.40 136.14 1ohy s VAL 259 Ca 0.66 0.36 0.02 0.00 0.00 0.00 0.00 61.98 63.02 1ohy s VAL 259 Cb -0.95 -4.67 -0.21 0.00 0.00 0.00 0.00 36.38 30.55 1ohy s VAL 259 CO 0.52 -1.34 1.27 0.00 0.00 0.00 0.00 175.10 175.56 1ohy h ALA 260 N 9.52 0.34 -2.73 5.51 0.00 -1.09 -3.42 119.26 127.39 1ohy h ALA 260 Ca -0.27 -0.84 -0.06 0.00 0.00 0.00 0.00 54.91 53.75 1ohy h ALA 260 Cb 1.06 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.65 1ohy h ALA 260 CO 1.16 1.06 -0.12 0.20 0.00 0.00 0.00 179.25 181.55 1ohy s GLY 261 N -4.63 -0.16 -0.07 0.00 0.00 -1.22 -0.88 107.32 100.36 1ohy s GLY 261 Ca -0.02 -0.19 0.05 0.00 0.00 0.00 0.00 44.72 44.56 1ohy s GLY 261 CO 0.84 -0.40 -0.24 -0.42 0.00 0.00 0.00 173.10 172.88 1ohy s ILE 262 N -3.83 1.98 -0.05 0.90 1.01 0.61 -0.04 121.20 121.77 1ohy s ILE 262 Ca 0.05 -1.00 0.05 0.00 0.00 0.00 0.00 60.65 59.75 1ohy s ILE 262 Cb 0.02 -1.69 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 1ohy s ILE 262 CO -0.10 0.55 -0.21 -0.51 0.00 0.00 0.00 174.94 174.67 1ohy s ILE 263 N 0.08 2.48 0.01 2.92 2.07 -0.37 0.57 121.20 128.96 1ohy s ILE 263 Ca -0.10 -0.93 -0.17 0.00 -1.41 0.00 0.00 60.65 58.04 1ohy s ILE 263 Cb -0.15 -1.93 0.03 0.00 0.13 0.00 0.00 42.46 40.54 1ohy s ILE 263 CO 0.06 0.58 0.38 0.54 -1.91 0.00 0.00 174.94 174.58 1ohy s VAL 264 N -0.45 0.06 -0.10 4.00 0.11 -0.68 -4.31 120.40 119.03 1ohy s VAL 264 Ca 0.05 -0.46 -0.09 0.00 -2.93 0.00 0.00 61.98 58.55 1ohy s VAL 264 Cb -0.12 -0.83 -0.04 0.00 -1.53 0.00 0.00 36.38 33.86 1ohy s VAL 264 CO 0.01 -0.25 0.21 -1.61 -3.33 0.00 0.00 175.10 170.13 1ohy s GLU 265 N -1.92 3.63 0.42 1.54 2.02 -1.26 -1.33 118.70 121.80 1ohy s GLU 265 Ca -0.09 0.01 0.16 0.00 0.02 0.00 0.00 54.97 55.07 1ohy s GLU 265 Cb -0.02 -3.22 1.05 0.00 0.10 0.00 0.00 34.13 32.03 1ohy s GLU 265 CO 0.01 0.71 1.88 -1.35 0.02 0.00 0.00 175.26 176.53 1ohy h PRO 266 N 5.09 0.42 -3.51 0.39 0.11 -1.97 -3.37 132.00 129.16 1ohy h PRO 266 Ca -0.53 -0.03 -0.32 0.00 0.11 0.00 0.00 66.00 65.24 1ohy h PRO 266 Cb 1.22 -0.10 -0.35 0.00 0.11 0.00 0.00 31.00 31.89 1ohy h PRO 266 CO 0.61 0.28 -0.73 0.42 -0.21 0.00 0.00 178.00 178.36 1ohy s ILE 267 N -5.44 -0.04 -0.09 4.15 1.01 -1.26 -4.62 121.20 114.91 1ohy s ILE 267 Ca -0.08 0.23 -0.30 0.00 0.00 0.00 0.00 60.65 60.51 1ohy s ILE 267 Cb 0.22 -0.12 -0.03 0.00 0.01 0.00 0.00 42.46 42.54 1ohy s ILE 267 CO 0.78 0.11 1.34 -1.10 0.00 0.00 0.00 174.94 176.07 1ohy s GLN 268 N 1.24 4.26 0.00 2.79 -0.21 -0.42 -4.85 119.66 122.48 1ohy s GLN 268 Ca -0.07 1.82 0.00 0.00 0.02 0.00 0.00 55.36 57.13 1ohy s GLN 268 Cb -0.13 -3.71 0.00 0.00 1.00 0.00 0.00 33.01 30.17 1ohy s GLN 268 CO -0.03 -0.64 0.00 0.43 -2.12 0.00 0.00 175.29 172.93 1ohy n SER 269 N 6.11 0.00 -0.06 5.90 7.64 -1.26 -0.32 113.62 131.63 1ohy n SER 269 Ca 0.14 0.06 0.12 0.00 1.01 0.00 0.00 58.87 60.19 1ohy n SER 269 Cb 0.44 -0.18 0.52 0.00 -1.01 0.00 0.00 64.21 63.98 1ohy n SER 269 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1ohy h GLU 270 N 0.00 0.35 0.00 1.43 4.39 -1.92 0.76 114.58 119.59 1ohy h GLU 270 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1ohy h GLU 270 Cb 0.00 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1ohy h GLU 270 CO 0.00 0.23 0.00 0.41 -1.16 0.00 0.00 179.01 178.49 1ohy n GLY 271 N -1.53 -0.82 0.00 -3.84 0.00 -1.21 -1.89 105.19 95.90 1ohy n GLY 271 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1ohy n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ohy n GLY 272 N -0.00 0.98 3.58 -0.02 0.00 0.15 -4.26 105.19 105.62 1ohy n GLY 272 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 1ohy n GLY 272 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ohy n ASP 273 N 0.00 -3.63 -4.64 1.61 9.92 -0.34 -4.85 116.55 114.62 1ohy n ASP 273 Ca 0.00 -0.80 -0.38 0.00 -0.53 0.00 0.00 54.79 53.08 1ohy n ASP 273 Cb 0.00 -1.23 -0.09 0.00 -0.64 0.00 0.00 41.12 39.16 1ohy n ASP 273 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 1ohy s ASN 274 N -2.91 6.30 0.27 -2.24 0.01 0.57 -4.89 114.94 112.04 1ohy s ASN 274 Ca 0.05 0.34 0.07 0.00 -0.71 0.00 0.00 52.86 52.61 1ohy s ASN 274 Cb -0.03 -2.20 -0.03 0.00 0.41 0.00 0.00 41.25 39.40 1ohy s ASN 274 CO 0.70 -0.09 0.26 -1.00 -1.51 0.00 0.00 177.10 175.46 1ohy s HIS 275 N 1.58 3.15 0.21 2.20 3.76 -1.26 -1.30 115.29 123.63 1ohy s HIS 275 Ca 0.15 -0.13 -0.06 0.00 -0.15 0.00 0.00 55.06 54.87 1ohy s HIS 275 Cb -0.15 -1.53 -0.02 0.00 1.11 0.00 0.00 32.58 31.98 1ohy s HIS 275 CO 0.08 0.42 0.28 0.00 -0.85 0.00 0.00 174.74 174.67 1ohy s ALA 276 N -2.13 0.47 0.56 -1.40 0.00 -1.26 -4.62 121.76 113.38 1ohy s ALA 276 Ca 0.35 -1.27 -0.16 0.00 0.00 0.00 0.00 51.96 50.88 1ohy s ALA 276 Cb -0.08 1.17 -0.05 0.00 0.00 0.00 0.00 23.12 24.16 1ohy s ALA 276 CO 0.26 -0.69 1.03 -1.54 0.00 0.00 0.00 175.76 174.83 1ohy s SER 277 N -3.07 6.11 0.37 0.00 1.04 -1.26 -4.92 113.70 111.96 1ohy s SER 277 Ca 0.29 1.74 0.05 0.00 0.48 0.00 0.00 55.95 58.51 1ohy s SER 277 Cb 0.04 -2.53 0.73 0.00 0.10 0.00 0.00 66.02 64.36 1ohy s SER 277 CO 0.09 -0.94 1.98 0.44 0.98 0.00 0.00 173.24 175.79 1ohy h ASP 278 N 0.68 0.52 -0.74 7.02 3.45 -1.97 -1.14 116.42 124.24 1ohy h ASP 278 Ca -0.47 -0.04 0.05 0.00 0.43 0.00 0.00 57.03 56.99 1ohy h ASP 278 Cb 1.21 -0.13 -0.05 0.00 -0.56 0.00 0.00 39.33 39.79 1ohy h ASP 278 CO 0.59 0.45 0.45 -0.78 -1.57 0.00 0.00 179.24 178.38 1ohy h ASP 279 N 0.59 0.71 0.42 6.45 1.82 -1.93 0.78 116.42 125.26 1ohy h ASP 279 Ca 0.15 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.79 1ohy h ASP 279 Cb 0.07 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 39.93 1ohy h ASP 279 CO -0.02 0.47 -0.37 0.15 -1.61 0.00 0.00 179.24 177.86 1ohy h PHE 280 N 0.85 -1.00 -0.63 0.28 3.57 -1.58 -1.38 116.94 117.05 1ohy h PHE 280 Ca 0.31 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.85 1ohy h PHE 280 Cb 0.11 0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 1ohy h PHE 280 CO -0.05 -0.53 0.41 0.74 -2.23 0.00 0.00 178.31 176.66 1ohy h PHE 281 N -0.80 0.71 -0.57 0.41 -1.00 -1.25 -0.32 116.94 114.12 1ohy h PHE 281 Ca -0.04 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.73 1ohy h PHE 281 Cb 0.70 -0.24 -0.03 0.00 3.61 0.00 0.00 35.95 40.00 1ohy h PHE 281 CO -0.19 0.41 0.25 0.00 -1.61 0.00 0.00 178.31 177.17 1ohy h ARG 282 N 0.74 0.83 -0.45 1.51 3.08 -0.47 -0.75 114.38 118.88 1ohy h ARG 282 Ca 0.25 -0.14 -0.14 0.00 0.07 0.00 0.00 59.98 60.02 1ohy h ARG 282 Cb 0.09 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1ohy h ARG 282 CO -0.07 0.71 -0.28 0.87 -1.07 0.00 0.00 179.97 180.13 1ohy h LYS 283 N 0.77 0.98 -0.92 0.04 1.57 -0.56 -2.62 116.57 115.83 1ohy h LYS 283 Ca 0.19 -0.45 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 1ohy h LYS 283 Cb 0.17 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 1ohy h LYS 283 CO -0.02 1.12 0.55 1.25 -0.57 0.00 0.00 179.45 181.79 1ohy h LEU 284 N 0.83 1.10 -0.97 2.94 5.85 -0.89 -0.90 115.31 123.27 1ohy h LEU 284 Ca 0.09 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1ohy h LEU 284 Cb 0.87 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 1ohy h LEU 284 CO 0.08 0.85 0.40 -0.09 -0.34 0.00 0.00 178.44 179.33 1ohy h ARG 285 N 1.27 1.13 -0.39 1.25 1.12 -0.91 -1.81 114.38 116.03 1ohy h ARG 285 Ca 0.33 -0.15 -0.10 0.00 -1.11 0.00 0.00 59.98 58.95 1ohy h ARG 285 Cb -0.05 -0.21 -0.01 0.00 -0.01 0.00 0.00 29.97 29.68 1ohy h ARG 285 CO -0.06 0.85 -0.15 -0.44 -3.11 0.00 0.00 179.97 177.06 1ohy h ASP 286 N 1.12 0.81 -0.16 -3.80 3.45 -1.01 -2.38 116.42 114.45 1ohy h ASP 286 Ca 0.28 -0.39 0.03 0.00 0.43 0.00 0.00 57.03 57.38 1ohy h ASP 286 Cb 0.08 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.60 1ohy h ASP 286 CO -0.04 1.02 -0.03 0.40 -1.57 0.00 0.00 179.24 179.01 1ohy h ILE 287 N 0.59 0.85 -0.41 0.35 2.04 -0.88 0.21 117.51 120.26 1ohy h ILE 287 Ca 0.09 -0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.03 1ohy h ILE 287 Cb 0.69 0.84 -0.09 0.00 -0.74 0.00 0.00 36.82 37.53 1ohy h ILE 287 CO 0.05 0.00 -0.17 -1.28 0.00 0.00 0.00 178.15 176.75 1ohy h SER 288 N 0.01 -0.58 -0.23 1.72 0.87 -1.30 -2.11 113.55 111.93 1ohy h SER 288 Ca 0.08 0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 1ohy h SER 288 Cb 0.11 0.33 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1ohy h SER 288 CO -0.16 -0.20 0.12 -0.09 -0.53 0.00 0.00 176.83 175.97 1ohy h ARG 289 N -0.08 0.33 -0.94 2.24 2.43 -0.81 0.77 114.38 118.31 1ohy h ARG 289 Ca 0.20 -0.04 0.18 0.00 -0.81 0.00 0.00 59.98 59.51 1ohy h ARG 289 Cb 0.39 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.80 1ohy h ARG 289 CO -0.47 0.31 0.60 -0.22 -1.51 0.00 0.00 179.97 178.69 1ohy h LYS 290 N 0.26 0.59 -0.72 0.20 3.64 -0.12 -2.09 116.57 118.33 1ohy h LYS 290 Ca 0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1ohy h LYS 290 Cb 0.09 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1ohy h LYS 290 CO -0.01 0.39 0.00 0.72 -2.27 0.00 0.00 179.45 178.28 1ohy n HIS 291 N -4.60 1.13 -1.67 1.91 8.25 -0.84 -4.93 115.22 114.47 1ohy n HIS 291 Ca 0.20 -0.52 -0.15 0.00 -0.26 0.00 0.00 57.72 56.99 1ohy n HIS 291 Cb 0.59 -0.07 -0.05 0.00 1.12 0.00 0.00 29.99 31.58 1ohy n HIS 291 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ohy n GLY 292 N 1.53 1.05 3.72 -1.41 0.00 -0.79 -4.97 105.19 104.32 1ohy n GLY 292 Ca 0.25 -0.29 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 1ohy n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ohy s ALA 294 N 0.71 3.54 -0.42 0.00 0.00 -0.06 -4.13 121.76 121.41 1ohy s ALA 294 Ca 0.39 1.16 -0.14 0.00 0.00 0.00 0.00 51.96 53.37 1ohy s ALA 294 Cb -0.18 -3.49 0.04 0.00 0.00 0.00 0.00 23.12 19.48 1ohy s ALA 294 CO 0.20 -0.58 0.30 0.12 0.00 0.00 0.00 175.76 175.79 1ohy s PHE 295 N -0.04 3.25 -0.35 0.00 5.36 -1.26 -0.29 117.98 124.64 1ohy s PHE 295 Ca 0.56 -0.78 -0.11 0.00 -0.96 0.00 0.00 56.93 55.64 1ohy s PHE 295 Cb -0.38 -2.70 0.01 0.00 -0.34 0.00 0.00 43.02 39.62 1ohy s PHE 295 CO 0.40 -0.66 0.20 -1.17 -1.46 0.00 0.00 175.22 172.54 1ohy s LEU 296 N 1.63 4.55 -0.22 6.12 0.20 0.19 -1.53 118.68 129.63 1ohy s LEU 296 Ca 0.04 -0.80 -0.10 0.00 0.69 0.00 0.00 54.13 53.97 1ohy s LEU 296 Cb -0.20 -2.04 -0.05 0.00 -0.43 0.00 0.00 46.19 43.47 1ohy s LEU 296 CO 0.08 -0.32 0.13 -0.69 -0.29 0.00 0.00 176.35 175.26 1ohy s VAL 297 N 1.60 5.19 -0.59 1.68 1.01 -0.14 -1.69 120.40 127.46 1ohy s VAL 297 Ca 0.03 0.12 -0.12 0.00 0.00 0.00 0.00 61.98 62.01 1ohy s VAL 297 Cb -0.18 -3.40 0.15 0.00 0.00 0.00 0.00 36.38 32.94 1ohy s VAL 297 CO 0.07 0.38 0.50 -0.62 0.00 0.00 0.00 175.10 175.44 1ohy s ASP 298 N 0.86 6.09 -0.28 3.32 3.68 -0.44 -1.52 116.67 128.38 1ohy s ASP 298 Ca 0.07 -2.10 0.09 0.00 2.13 0.00 0.00 52.55 52.73 1ohy s ASP 298 Cb -0.13 -2.12 0.69 0.00 -1.45 0.00 0.00 42.92 39.90 1ohy s ASP 298 CO 0.03 -0.71 1.70 -0.62 0.13 0.00 0.00 175.17 175.69 1ohy n GLU 299 N 4.74 3.62 -0.31 4.34 -0.58 -0.16 -4.29 120.64 128.00 1ohy n GLU 299 Ca -0.04 -2.78 0.04 0.00 -0.42 0.00 0.00 57.16 53.96 1ohy n GLU 299 Cb 0.42 -2.14 0.18 0.00 -0.57 0.00 0.00 31.44 29.33 1ohy n GLU 299 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1ohy h VAL 300 N 2.58 0.90 0.00 2.62 2.07 -1.84 0.20 116.25 122.78 1ohy h VAL 300 Ca 0.21 -0.28 -0.39 0.00 0.82 0.00 0.00 66.70 67.06 1ohy h VAL 300 Cb 2.15 0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 31.86 1ohy h VAL 300 CO 0.65 0.15 -2.45 1.67 0.02 0.00 0.00 177.57 177.61 1ohy n GLN 301 N -4.72 0.63 0.21 1.57 7.27 -1.26 -4.08 117.38 117.00 1ohy n GLN 301 Ca 0.15 0.15 0.14 0.00 0.07 0.00 0.00 57.00 57.51 1ohy n GLN 301 Cb 0.30 -1.51 0.48 0.00 2.41 0.00 0.00 30.24 31.92 1ohy n GLN 301 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 1ohy h THR 302 N -0.06 0.00 -3.98 1.69 1.35 -1.84 -3.45 112.91 106.61 1ohy h THR 302 Ca -0.58 -0.57 -0.46 0.00 -0.55 0.00 0.00 66.41 64.25 1ohy h THR 302 Cb 1.86 1.52 -0.01 0.00 -1.73 0.00 0.00 68.15 69.79 1ohy h THR 302 CO -0.11 0.00 0.37 -0.83 -0.25 0.00 0.00 175.52 174.70 1ohy s GLY 303 N -3.98 2.64 0.00 5.82 0.00 0.69 -4.13 107.32 108.36 1ohy s GLY 303 Ca 0.05 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.31 1ohy s GLY 303 CO 0.55 0.93 0.00 0.61 0.00 0.00 0.00 173.10 175.19 1ohy n GLY 304 N 0.07 1.69 1.30 0.20 0.00 0.34 -4.71 105.19 104.08 1ohy n GLY 304 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1ohy n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ohy n GLY 305 N -0.38 3.27 0.35 -0.02 0.00 -0.41 -4.92 105.19 103.07 1ohy n GLY 305 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 1ohy n GLY 305 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ohy h SER 306 N 0.00 0.00 -0.38 1.61 4.64 -1.82 0.15 113.55 117.75 1ohy h SER 306 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ohy h SER 306 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ohy h SER 306 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1ohy n THR 307 N -3.54 0.68 -0.01 2.95 -2.24 -1.26 -1.45 114.28 109.42 1ohy n THR 307 Ca 0.01 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1ohy n THR 307 Cb 0.36 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1ohy n THR 307 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ohy n GLY 308 N 1.01 0.60 2.99 3.38 0.00 0.51 -3.76 105.19 109.92 1ohy n GLY 308 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 1ohy n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ohy s LYS 309 N -0.80 0.36 0.16 1.61 -0.14 -1.24 -4.47 119.74 115.22 1ohy s LYS 309 Ca 0.00 -0.51 -0.24 0.00 -1.36 0.00 0.00 55.97 53.86 1ohy s LYS 309 Cb 0.00 -0.13 0.03 0.00 -1.68 0.00 0.00 37.83 36.05 1ohy s LYS 309 CO 0.00 0.02 1.60 0.35 -0.76 0.00 0.00 175.35 176.56 1ohy h PHE 310 N 5.03 -0.94 -3.31 3.18 3.57 -1.93 -3.26 116.94 119.29 1ohy h PHE 310 Ca -0.32 0.05 -0.64 0.00 3.53 0.00 0.00 57.97 60.60 1ohy h PHE 310 Cb 1.20 0.46 -0.20 0.00 2.79 0.00 0.00 35.95 40.21 1ohy h PHE 310 CO 0.58 -0.39 -0.65 -1.58 -2.23 0.00 0.00 178.31 174.04 1ohy s TRP 311 N -5.98 3.07 0.30 0.41 0.52 -1.26 -0.51 118.94 115.49 1ohy s TRP 311 Ca -0.15 -0.18 0.05 0.00 0.02 0.00 0.00 56.10 55.84 1ohy s TRP 311 Cb 0.13 -1.95 0.70 0.00 -1.15 0.00 0.00 33.47 31.20 1ohy s TRP 311 CO 0.67 0.06 1.77 0.00 0.02 0.00 0.00 176.95 179.47 1ohy h ALA 312 N 6.50 1.60 -0.02 0.98 0.00 -1.72 -1.98 119.26 124.63 1ohy h ALA 312 Ca -0.34 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1ohy h ALA 312 Cb 1.19 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1ohy h ALA 312 CO 0.63 -0.06 0.02 1.12 0.00 0.00 0.00 179.25 180.95 1ohy h HIS 313 N 0.73 0.00 -1.07 0.00 2.07 -1.94 -1.89 115.15 113.04 1ohy h HIS 313 Ca 0.56 0.00 0.29 0.00 -2.85 0.00 0.00 60.37 58.37 1ohy h HIS 313 Cb 0.87 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 30.76 1ohy h HIS 313 CO -0.02 0.00 0.71 0.93 -3.07 0.00 0.00 177.93 176.48 1ohy h GLU 314 N 0.00 0.28 -0.03 5.12 5.08 -1.75 0.21 114.58 123.48 1ohy h GLU 314 Ca 0.01 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1ohy h GLU 314 Cb 0.04 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1ohy h GLU 314 CO -0.00 0.18 0.02 0.45 -1.00 0.00 0.00 179.01 178.67 1ohy h HIS 315 N 0.28 0.00 0.00 4.33 3.86 -1.53 -1.97 115.15 120.12 1ohy h HIS 315 Ca 0.59 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.80 1ohy h HIS 315 Cb 1.71 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.18 1ohy h HIS 315 CO -0.00 0.00 0.00 0.91 0.86 0.00 0.00 177.93 179.70 1ohy n TRP 316 N -4.29 0.76 -1.69 2.45 8.01 0.74 -4.90 117.44 118.52 1ohy n TRP 316 Ca -0.02 0.33 -0.16 0.00 -1.31 0.00 0.00 57.50 56.33 1ohy n TRP 316 Cb 0.12 -1.03 -0.05 0.00 -2.01 0.00 0.00 31.31 28.33 1ohy n TRP 316 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1ohy n GLY 317 N -0.46 1.13 3.88 6.99 0.00 -0.74 -4.93 105.19 111.05 1ohy n GLY 317 Ca 0.01 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1ohy n GLY 317 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ohy s LEU 318 N -3.98 4.34 0.45 0.99 1.43 -1.26 -4.98 118.68 115.68 1ohy s LEU 318 Ca 0.00 0.65 0.25 0.00 -1.03 0.00 0.00 54.13 54.00 1ohy s LEU 318 Cb 0.00 -2.91 0.61 0.00 0.03 0.00 0.00 46.19 43.92 1ohy s LEU 318 CO 0.00 0.19 1.70 0.44 0.23 0.00 0.00 176.35 178.91 1ohy h ASP 319 N 3.66 0.00 -2.20 2.29 3.45 -1.95 -3.34 116.42 118.33 1ohy h ASP 319 Ca -0.49 0.00 -0.58 0.00 0.43 0.00 0.00 57.03 56.39 1ohy h ASP 319 Cb 1.19 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 39.56 1ohy h ASP 319 CO 0.68 0.07 -0.95 -0.67 -1.57 0.00 0.00 179.24 176.80 1ohy n ASP 320 N -3.14 0.86 0.22 6.45 2.03 -1.26 -4.33 116.55 117.38 1ohy n ASP 320 Ca 0.03 -2.79 0.10 0.00 0.52 0.00 0.00 54.79 52.65 1ohy n ASP 320 Cb 0.49 -0.63 0.42 0.00 -0.72 0.00 0.00 41.12 40.68 1ohy n ASP 320 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1ohy h PRO 321 N 4.51 0.00 -1.51 -0.67 0.13 -1.79 -3.48 132.00 129.19 1ohy h PRO 321 Ca 0.14 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 65.59 1ohy h PRO 321 Cb 0.84 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.85 1ohy h PRO 321 CO 0.52 0.20 0.80 0.00 -0.23 0.00 0.00 178.00 179.30 1ohy s ALA 322 N -3.54 -2.19 -0.22 -0.56 0.00 -1.26 -4.94 121.76 109.04 1ohy s ALA 322 Ca 0.02 0.71 0.07 0.00 0.00 0.00 0.00 51.96 52.75 1ohy s ALA 322 Cb 0.09 0.35 -0.19 0.00 0.00 0.00 0.00 23.12 23.38 1ohy s ALA 322 CO 0.64 -1.03 -0.12 -0.25 0.00 0.00 0.00 175.76 175.00 1ohy n ASP 323 N -0.47 1.47 -3.89 0.00 8.00 -0.58 -4.85 116.55 116.23 1ohy n ASP 323 Ca -0.08 -0.09 -0.14 0.00 0.71 0.00 0.00 54.79 55.20 1ohy n ASP 323 Cb 0.62 0.09 -0.14 0.00 -0.02 0.00 0.00 41.12 41.67 1ohy n ASP 323 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ohy s VAL 324 N -2.48 0.13 -0.08 2.53 1.01 -1.02 -1.79 120.40 118.70 1ohy s VAL 324 Ca -0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1ohy s VAL 324 Cb 0.07 -0.13 0.03 0.00 0.00 0.00 0.00 36.38 36.35 1ohy s VAL 324 CO 0.64 0.05 -0.02 -0.32 0.00 0.00 0.00 175.10 175.45 1ohy s MET 325 N 0.09 0.82 0.08 2.72 1.75 -0.78 -0.96 119.30 123.02 1ohy s MET 325 Ca -0.01 0.01 -0.01 0.00 -1.25 0.00 0.00 55.69 54.43 1ohy s MET 325 Cb -0.02 -1.09 -0.04 0.00 2.84 0.00 0.00 34.83 36.51 1ohy s MET 325 CO -0.00 -0.28 0.26 0.95 -0.65 0.00 0.00 175.02 175.30 1ohy s THR 326 N 1.83 5.33 0.22 10.11 -4.23 -0.58 -1.22 115.64 127.10 1ohy s THR 326 Ca 0.04 -0.26 -0.08 0.00 -1.18 0.00 0.00 61.69 60.21 1ohy s THR 326 Cb -0.12 -3.63 -0.02 0.00 1.34 0.00 0.00 72.50 70.07 1ohy s THR 326 CO -0.05 0.12 0.33 0.72 -0.54 0.00 0.00 174.62 175.20 1ohy s PHE 327 N -1.55 0.61 0.00 3.99 -0.12 -0.71 -0.99 117.98 119.22 1ohy s PHE 327 Ca 0.37 -0.93 0.00 0.00 -0.05 0.00 0.00 56.93 56.32 1ohy s PHE 327 Cb -0.13 -0.09 0.00 0.00 -0.63 0.00 0.00 43.02 42.18 1ohy s PHE 327 CO 0.27 -0.83 0.00 0.45 -0.05 0.00 0.00 175.22 175.06 1ohy n SER 328 N -0.31 0.00 0.00 1.98 2.88 -1.26 -2.32 113.62 114.59 1ohy n SER 328 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1ohy n SER 328 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 1ohy n SER 328 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1ohy n LYS 329 N 0.00 0.00 -0.16 -1.46 5.02 -1.26 -2.12 118.16 118.19 1ohy n LYS 329 Ca 0.00 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.47 1ohy n LYS 329 Cb 0.00 0.00 0.56 0.00 -0.02 0.00 0.00 35.03 35.57 1ohy n LYS 329 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1ohy h LYS 330 N 0.00 0.29 0.00 1.97 1.63 -1.67 0.13 116.57 118.92 1ohy h LYS 330 Ca 0.00 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1ohy h LYS 330 Cb 0.00 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.56 1ohy h LYS 330 CO 0.00 0.19 0.00 -1.33 -3.45 0.00 0.00 179.45 174.86 1ohy n MET 331 N -4.45 0.60 0.00 1.90 2.81 -0.90 -4.43 117.12 112.65 1ohy n MET 331 Ca 0.15 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 1ohy n MET 331 Cb 0.62 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.63 1ohy n MET 331 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1ohy n MET 332 N -1.04 0.00 -4.28 0.03 0.00 0.44 -4.79 117.12 107.48 1ohy n MET 332 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.62 1ohy n MET 332 Cb 0.08 -0.16 -0.07 0.00 0.00 0.00 0.00 33.22 33.07 1ohy n MET 332 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 1ohy s THR 333 N 0.00 3.43 0.45 2.03 -1.32 -1.26 -4.80 115.64 114.17 1ohy s THR 333 Ca 0.00 -1.90 0.01 0.00 -1.21 0.00 0.00 61.69 58.60 1ohy s THR 333 Cb 0.00 -2.86 0.09 0.00 -1.51 0.00 0.00 72.50 68.22 1ohy s THR 333 CO 0.00 -0.36 0.62 0.61 -2.21 0.00 0.00 174.62 173.28 1ohy n GLY 334 N -0.91 1.00 0.00 6.08 0.00 0.14 -4.09 105.19 107.40 1ohy n GLY 334 Ca -0.06 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.91 1ohy n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ohy n GLY 335 N 0.06 0.27 3.35 -0.02 0.00 -0.98 -2.16 105.19 105.72 1ohy n GLY 335 Ca 0.11 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.25 1ohy n GLY 335 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ohy s PHE 336 N -1.92 -0.58 0.68 1.61 -0.12 -0.50 -1.74 117.98 115.40 1ohy s PHE 336 Ca 0.00 1.33 -0.11 0.00 -0.05 0.00 0.00 56.93 58.09 1ohy s PHE 336 Cb 0.00 0.24 -0.00 0.00 -0.63 0.00 0.00 43.02 42.63 1ohy s PHE 336 CO 0.00 -0.30 1.07 -0.06 -0.05 0.00 0.00 175.22 175.88 1ohy s PHE 337 N 0.74 3.38 0.00 3.49 0.40 -0.36 -2.20 117.98 123.44 1ohy s PHE 337 Ca -0.04 1.19 -0.29 0.00 -0.60 0.00 0.00 56.93 57.19 1ohy s PHE 337 Cb -0.05 -2.91 0.10 0.00 0.51 0.00 0.00 43.02 40.67 1ohy s PHE 337 CO -0.05 -1.04 1.09 -3.38 0.70 0.00 0.00 175.22 172.53 1ohy s HIS 338 N -3.24 -0.15 0.53 0.36 -3.43 0.20 -1.87 115.29 107.69 1ohy s HIS 338 Ca 0.57 -0.01 -0.19 0.00 -0.80 0.00 0.00 55.06 54.63 1ohy s HIS 338 Cb -0.12 0.57 -0.07 0.00 -1.43 0.00 0.00 32.58 31.53 1ohy s HIS 338 CO 0.53 -0.48 1.08 0.15 -2.00 0.00 0.00 174.74 174.02 1ohy s LYS 339 N -2.83 3.52 0.29 -0.38 1.02 -0.74 -1.01 119.74 119.61 1ohy s LYS 339 Ca 0.11 1.46 0.04 0.00 0.02 0.00 0.00 55.97 57.60 1ohy s LYS 339 Cb 0.01 -2.04 0.73 0.00 -0.52 0.00 0.00 37.83 36.00 1ohy s LYS 339 CO -0.03 -0.68 1.70 1.05 -0.92 0.00 0.00 175.35 176.47 1ohy h GLU 340 N 1.25 0.42 0.00 1.68 -0.00 -1.93 0.50 114.58 116.50 1ohy h GLU 340 Ca -0.49 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 58.84 1ohy h GLU 340 Cb 1.24 -0.10 0.00 0.00 -0.00 0.00 0.00 28.75 29.89 1ohy h GLU 340 CO 0.58 0.28 0.00 1.49 -0.00 0.00 0.00 179.01 181.36 1ohy h GLU 341 N 0.44 0.00 -0.01 1.06 4.81 -1.96 -1.30 114.58 117.63 1ohy h GLU 341 Ca 0.56 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.79 1ohy h GLU 341 Cb 1.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1ohy h GLU 341 CO -0.51 0.00 -0.41 1.19 -0.73 0.00 0.00 179.01 178.56 1ohy n PHE 342 N -2.85 0.00 -1.68 0.92 3.01 0.17 -4.92 117.46 112.11 1ohy n PHE 342 Ca -0.01 0.00 -0.53 0.00 1.01 0.00 0.00 57.45 57.91 1ohy n PHE 342 Cb 0.13 -0.14 -0.06 0.00 -0.01 0.00 0.00 39.48 39.40 1ohy n PHE 342 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1ohy n ARG 343 N -0.91 1.53 -1.57 -1.08 0.63 -0.49 -4.85 116.66 109.92 1ohy n ARG 343 Ca 0.09 0.55 -0.47 0.00 -0.92 0.00 0.00 57.85 57.10 1ohy n ARG 343 Cb 0.35 -2.34 -0.03 0.00 0.45 0.00 0.00 32.46 30.89 1ohy n ARG 343 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1ohy n PRO 344 N 6.16 1.18 0.26 -0.14 -0.02 -1.26 -4.86 135.00 136.32 1ohy n PRO 344 Ca 0.27 0.42 0.15 0.00 -2.02 0.00 0.00 63.50 62.31 1ohy n PRO 344 Cb 0.20 -1.85 0.54 0.00 -0.02 0.00 0.00 33.50 32.37 1ohy n PRO 344 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 1ohy h ASN 345 N 2.81 0.00 -5.05 2.55 -1.07 -1.97 -3.45 115.58 109.40 1ohy h ASN 345 Ca -0.41 0.00 -0.08 0.00 0.07 0.00 0.00 56.30 55.88 1ohy h ASN 345 Cb 1.35 0.00 -0.16 0.00 -2.07 0.00 0.00 38.32 37.44 1ohy h ASN 345 CO 0.66 0.05 -0.16 0.00 0.07 0.00 0.00 177.43 178.05 1ohy s ALA 346 N -3.57 -0.86 1.05 4.14 0.00 -1.26 -5.17 121.76 116.09 1ohy s ALA 346 Ca 0.02 0.12 -0.16 0.00 0.00 0.00 0.00 51.96 51.94 1ohy s ALA 346 Cb 0.08 0.39 0.22 0.00 0.00 0.00 0.00 23.12 23.81 1ohy s ALA 346 CO 0.59 -0.47 1.19 -1.25 0.00 0.00 0.00 175.76 175.81 1ohy s PRO 347 N -2.73 -0.00 -1.72 0.00 0.04 -1.26 -4.07 135.00 125.25 1ohy s PRO 347 Ca -0.04 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 60.92 1ohy s PRO 347 Cb -0.00 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.80 1ohy s PRO 347 CO -0.04 -2.90 0.00 0.66 0.04 0.00 0.00 177.00 174.76 1ohy n TYR 348 N -4.18 0.00 -0.08 0.56 4.02 -1.26 -4.83 117.16 111.39 1ohy n TYR 348 Ca 0.12 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.86 1ohy n TYR 348 Cb 0.59 -2.89 -0.05 0.00 -0.02 0.00 0.00 39.34 36.97 1ohy n TYR 348 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1ohy n ARG 349 N -2.30 0.41 -3.42 -0.72 1.74 -1.26 -4.82 116.66 106.29 1ohy n ARG 349 Ca -0.16 0.17 -0.44 0.00 -0.77 0.00 0.00 57.85 56.65 1ohy n ARG 349 Cb 0.56 -1.20 -0.09 0.00 -1.02 0.00 0.00 32.46 30.72 1ohy n ARG 349 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ohy s ILE 350 N -2.50 5.24 -0.16 0.55 -1.09 -1.26 -5.01 121.20 116.96 1ohy s ILE 350 Ca -0.25 -0.89 -0.31 0.00 -2.23 0.00 0.00 60.65 56.97 1ohy s ILE 350 Cb 0.07 -4.04 0.14 0.00 -1.58 0.00 0.00 42.46 37.05 1ohy s ILE 350 CO 0.33 -0.46 1.07 0.12 -1.23 0.00 0.00 174.94 174.78 1ohy s PHE 351 N 1.66 -0.27 0.32 3.97 5.36 -1.26 -5.05 117.98 122.70 1ohy s PHE 351 Ca 0.04 0.39 -0.18 0.00 -0.96 0.00 0.00 56.93 56.23 1ohy s PHE 351 Cb -0.22 0.48 0.06 0.00 -0.34 0.00 0.00 43.02 43.00 1ohy s PHE 351 CO 0.08 -0.30 0.88 0.54 -1.46 0.00 0.00 175.22 174.96 1ohy s ASN 352 N -1.46 0.01 0.06 6.13 2.20 -1.26 -5.07 114.94 115.55 1ohy s ASN 352 Ca 0.03 -1.01 -0.36 0.00 -0.94 0.00 0.00 52.86 50.58 1ohy s ASN 352 Cb -0.01 0.74 -0.20 0.00 -2.00 0.00 0.00 41.25 39.78 1ohy s ASN 352 CO -0.03 -1.47 1.53 0.74 -2.94 0.00 0.00 177.10 174.93 1ohy h THR 353 N 2.00 0.04 0.00 0.54 2.02 -1.98 -3.36 112.91 112.16 1ohy h THR 353 Ca -0.31 -0.03 -0.33 0.00 0.77 0.00 0.00 66.41 66.51 1ohy h THR 353 Cb 1.24 0.04 -0.06 0.00 -1.74 0.00 0.00 68.15 67.63 1ohy h THR 353 CO 0.40 0.00 -2.06 0.79 0.37 0.00 0.00 175.52 175.01 1ohy n TRP 354 N -5.63 0.49 -4.30 3.16 8.01 -1.26 -3.58 117.44 114.33 1ohy n TRP 354 Ca -0.16 0.18 -0.35 0.00 -1.31 0.00 0.00 57.50 55.85 1ohy n TRP 354 Cb 0.51 -1.09 -0.06 0.00 -2.01 0.00 0.00 31.31 28.66 1ohy n TRP 354 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1ohy n LEU 355 N -2.91 -1.33 0.00 -0.99 4.77 -1.26 -3.83 117.00 111.46 1ohy n LEU 355 Ca -0.26 -1.15 0.00 0.00 -0.03 0.00 0.00 56.01 54.57 1ohy n LEU 355 Cb 1.10 -1.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 1ohy n LEU 355 CO 0.44 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1ohy n GLY 356 N -1.71 0.13 3.15 -0.72 0.00 -1.26 -3.90 105.19 100.88 1ohy n GLY 356 Ca -0.08 -2.04 0.05 0.00 0.00 0.00 0.00 46.02 43.95 1ohy n GLY 356 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ohy s ASP 357 N -4.00 -0.53 0.55 1.61 -1.08 -1.26 -4.74 116.67 107.22 1ohy s ASP 357 Ca 0.00 0.33 0.27 0.00 -0.52 0.00 0.00 52.55 52.63 1ohy s ASP 357 Cb 0.00 1.44 1.46 0.00 -1.46 0.00 0.00 42.92 44.36 1ohy s ASP 357 CO 0.00 -0.10 1.97 -0.65 0.52 0.00 0.00 175.17 176.91 1ohy h PRO 358 N 7.99 0.00 -0.63 4.34 0.11 -1.93 0.31 132.00 142.20 1ohy h PRO 358 Ca -0.14 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.01 1ohy h PRO 358 Cb 1.17 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 1ohy h PRO 358 CO -0.07 0.00 0.37 0.66 -0.21 0.00 0.00 178.00 178.75 1ohy h SER 359 N 0.00 0.59 -0.61 -2.05 4.64 -1.97 -0.83 113.55 113.32 1ohy h SER 359 Ca 0.25 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.50 1ohy h SER 359 Cb 1.10 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 1ohy h SER 359 CO -0.00 0.40 0.07 0.11 -0.87 0.00 0.00 176.83 176.54 1ohy h LYS 360 N 0.72 1.03 -0.73 4.77 1.79 -0.75 -2.69 116.57 120.71 1ohy h LYS 360 Ca 0.26 -0.29 -0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1ohy h LYS 360 Cb 0.07 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 30.58 1ohy h LYS 360 CO -0.13 0.98 0.44 -0.91 -1.08 0.00 0.00 179.45 178.75 1ohy h ASN 361 N 0.93 0.87 -0.01 0.86 4.21 -1.24 0.25 115.58 121.45 1ohy h ASN 361 Ca 0.18 -0.05 0.02 0.00 1.21 0.00 0.00 56.30 57.67 1ohy h ASN 361 Cb 0.47 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 37.42 1ohy h ASN 361 CO 0.02 0.67 -0.12 0.25 -1.29 0.00 0.00 177.43 176.96 1ohy h LEU 362 N 1.01 -0.35 -0.23 1.61 5.85 -0.84 0.34 115.31 122.71 1ohy h LEU 362 Ca 0.26 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 1ohy h LEU 362 Cb -0.05 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1ohy h LEU 362 CO -0.05 -0.17 0.06 -0.07 -0.34 0.00 0.00 178.44 177.87 1ohy h LEU 363 N -0.20 0.35 -0.47 2.25 3.38 -1.21 -3.09 115.31 116.32 1ohy h LEU 363 Ca 0.05 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.85 1ohy h LEU 363 Cb 0.26 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1ohy h LEU 363 CO -0.13 0.49 0.18 0.25 0.09 0.00 0.00 178.44 179.32 1ohy h LEU 364 N 0.19 0.20 -1.22 1.67 5.85 -0.18 -1.17 115.31 120.65 1ohy h LEU 364 Ca 0.07 0.05 0.15 0.00 0.84 0.00 0.00 57.88 58.99 1ohy h LEU 364 Cb 0.27 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.26 1ohy h LEU 364 CO 0.00 0.15 0.59 0.00 -0.34 0.00 0.00 178.44 178.84 1ohy h ALA 365 N 1.30 1.79 -0.08 1.25 0.00 -0.85 -0.76 119.26 121.90 1ohy h ALA 365 Ca 0.22 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 1ohy h ALA 365 Cb 0.21 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ohy h ALA 365 CO -0.22 -0.05 -0.45 1.49 0.00 0.00 0.00 179.25 180.02 1ohy h GLU 366 N 0.73 0.45 -0.36 0.00 4.57 -1.28 -2.64 114.58 116.05 1ohy h GLU 366 Ca 0.47 -0.38 0.08 0.00 -1.18 0.00 0.00 59.36 58.35 1ohy h GLU 366 Cb 0.73 0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 29.33 1ohy h GLU 366 CO -0.23 1.01 -0.13 0.28 -1.18 0.00 0.00 179.01 178.75 1ohy h VAL 367 N -0.00 0.55 -0.75 0.32 2.07 -0.33 0.47 116.25 118.57 1ohy h VAL 367 Ca -0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.52 1ohy h VAL 367 Cb 1.11 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1ohy h VAL 367 CO 0.09 0.00 0.47 0.40 0.02 0.00 0.00 177.57 178.55 1ohy h ILE 368 N -0.06 1.09 -0.31 4.57 1.08 -1.21 0.11 117.51 122.79 1ohy h ILE 368 Ca 0.18 -0.31 0.01 0.00 -0.39 0.00 0.00 64.86 64.35 1ohy h ILE 368 Cb 0.33 0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 34.17 1ohy h ILE 368 CO -0.41 0.17 0.19 -1.13 -0.69 0.00 0.00 178.15 176.28 1ohy h ASN 369 N 0.91 0.33 -0.24 1.72 -0.73 -0.86 -1.25 115.58 115.45 1ohy h ASN 369 Ca 0.31 -0.00 0.03 0.00 1.87 0.00 0.00 56.30 58.50 1ohy h ASN 369 Cb 0.04 -0.07 -0.03 0.00 0.27 0.00 0.00 38.32 38.53 1ohy h ASN 369 CO -0.12 0.24 0.05 0.40 -0.37 0.00 0.00 177.43 177.63 1ohy h ILE 370 N 0.40 0.89 -0.95 2.57 1.08 -0.14 0.16 117.51 121.52 1ohy h ILE 370 Ca 0.12 -0.05 0.13 0.00 -0.39 0.00 0.00 64.86 64.67 1ohy h ILE 370 Cb -0.02 0.74 -0.08 0.00 -3.07 0.00 0.00 36.82 34.38 1ohy h ILE 370 CO -0.04 0.03 0.60 0.40 -0.69 0.00 0.00 178.15 178.45 1ohy h ILE 371 N 0.15 0.87 0.01 -0.67 2.04 -0.38 -0.40 117.51 119.12 1ohy h ILE 371 Ca 0.11 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1ohy h ILE 371 Cb 0.11 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1ohy h ILE 371 CO -0.14 0.15 -0.00 0.11 0.00 0.00 0.00 178.15 178.27 1ohy h LYS 372 N 0.84 -0.01 -0.95 2.37 6.56 -0.68 -1.11 116.57 123.59 1ohy h LYS 372 Ca 0.48 0.00 0.08 0.00 -1.06 0.00 0.00 60.65 60.15 1ohy h LYS 372 Cb 0.61 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.21 1ohy h LYS 372 CO -0.24 0.68 0.61 0.00 -2.06 0.00 0.00 179.45 178.44 1ohy h ARG 373 N -0.99 1.01 -0.33 3.15 3.08 -0.56 -2.35 114.38 117.40 1ohy h ARG 373 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1ohy h ARG 373 Cb 0.69 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1ohy h ARG 373 CO 0.00 0.67 0.00 0.39 -1.07 0.00 0.00 179.97 179.96 1ohy n GLU 374 N -4.52 2.05 -3.76 0.04 -0.58 -0.17 -4.96 120.64 108.73 1ohy n GLU 374 Ca 0.16 -1.60 -0.26 0.00 -0.42 0.00 0.00 57.16 55.04 1ohy n GLU 374 Cb 0.25 -1.42 0.04 0.00 -0.57 0.00 0.00 31.44 29.74 1ohy n GLU 374 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1ohy n ASP 375 N 0.81 -4.02 0.20 1.62 2.03 -0.88 -4.90 116.55 111.41 1ohy n ASP 375 Ca 0.17 -0.73 0.07 0.00 0.52 0.00 0.00 54.79 54.82 1ohy n ASP 375 Cb 0.42 -4.25 0.40 0.00 -0.72 0.00 0.00 41.12 36.97 1ohy n ASP 375 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1ohy h LEU 376 N -2.15 0.00 -0.14 -2.67 3.38 -1.47 -2.52 115.31 109.73 1ohy h LEU 376 Ca -0.59 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.38 1ohy h LEU 376 Cb 1.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 1ohy h LEU 376 CO 0.61 0.32 0.07 -0.07 0.09 0.00 0.00 178.44 179.46 1ohy h LEU 377 N 0.00 0.19 -0.49 1.67 3.38 -1.85 -0.68 115.31 117.53 1ohy h LEU 377 Ca -0.00 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1ohy h LEU 377 Cb 0.80 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1ohy h LEU 377 CO 0.04 0.26 0.21 0.28 0.09 0.00 0.00 178.44 179.32 1ohy h SER 378 N 0.10 0.66 -0.73 -0.43 0.02 -1.76 -2.25 113.55 109.16 1ohy h SER 378 Ca 0.05 -0.15 0.07 0.00 -0.84 0.00 0.00 61.79 60.91 1ohy h SER 378 Cb 0.12 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.43 1ohy h SER 378 CO -0.01 0.63 0.41 -1.13 -1.14 0.00 0.00 176.83 175.60 1ohy h ASN 379 N 0.64 0.61 -0.08 3.07 -1.24 -1.31 0.34 115.58 117.62 1ohy h ASN 379 Ca 0.16 0.03 0.02 0.00 0.71 0.00 0.00 56.30 57.23 1ohy h ASN 379 Cb 0.17 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.10 1ohy h ASN 379 CO -0.02 0.38 -0.06 0.00 -1.29 0.00 0.00 177.43 176.45 1ohy h ALA 380 N 1.38 0.02 -0.48 1.57 0.00 -0.76 0.45 119.26 121.43 1ohy h ALA 380 Ca 0.33 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.36 1ohy h ALA 380 Cb 0.22 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1ohy h ALA 380 CO -0.20 -0.52 0.09 0.00 0.00 0.00 0.00 179.25 178.62 1ohy h ALA 381 N 1.01 0.53 0.24 0.00 0.00 -0.81 0.20 119.26 120.43 1ohy h ALA 381 Ca 0.05 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1ohy h ALA 381 Cb 0.14 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ohy h ALA 381 CO -0.12 -0.32 -0.12 1.25 0.00 0.00 0.00 179.25 179.94 1ohy h HIS 382 N 0.22 -0.30 0.00 0.00 -0.00 0.15 -1.73 115.15 113.49 1ohy h HIS 382 Ca 0.24 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.58 1ohy h HIS 382 Cb 0.33 0.10 -0.00 0.00 -0.00 0.00 0.00 27.41 27.83 1ohy h HIS 382 CO -0.23 0.07 -0.11 0.00 -0.00 0.00 0.00 177.93 177.66 1ohy h ALA 383 N -0.18 1.74 0.29 5.26 0.00 -0.10 -2.08 119.26 124.19 1ohy h ALA 383 Ca -0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1ohy h ALA 383 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ohy h ALA 383 CO 0.05 0.13 -0.14 0.78 0.00 0.00 0.00 179.25 180.08 1ohy h GLY 384 N 0.36 -0.41 0.04 0.00 0.00 -0.48 -1.64 103.07 100.94 1ohy h GLY 384 Ca -0.00 0.15 0.10 0.00 0.00 0.00 0.00 47.33 47.58 1ohy h GLY 384 CO 0.01 -0.15 -0.11 0.50 0.00 0.00 0.00 176.54 176.80 1ohy h LYS 385 N -0.59 0.01 -0.27 4.80 1.57 -0.67 0.58 116.57 122.01 1ohy h LYS 385 Ca -0.04 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1ohy h LYS 385 Cb 0.43 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.69 1ohy h LYS 385 CO 0.07 0.01 -0.07 0.28 -0.57 0.00 0.00 179.45 179.16 1ohy h VAL 386 N 0.01 0.73 0.19 0.50 2.07 -1.34 0.21 116.25 118.61 1ohy h VAL 386 Ca 0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.76 1ohy h VAL 386 Cb 0.36 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1ohy h VAL 386 CO -0.49 0.00 -0.20 0.25 0.02 0.00 0.00 177.57 177.15 1ohy h LEU 387 N -0.00 -0.53 -1.60 2.57 5.85 -0.22 -1.27 115.31 120.11 1ohy h LEU 387 Ca 0.13 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1ohy h LEU 387 Cb 0.20 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1ohy h LEU 387 CO -0.28 -0.29 -0.11 0.25 -0.34 0.00 0.00 178.44 177.66 1ohy h LEU 388 N -0.43 0.10 -0.01 2.25 5.85 0.52 -0.04 115.31 123.56 1ohy h LEU 388 Ca 0.00 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1ohy h LEU 388 Cb 0.40 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 1ohy h LEU 388 CO -0.05 0.24 -0.00 0.74 -0.34 0.00 0.00 178.44 179.02 1ohy h THR 389 N 0.11 1.29 -0.55 1.05 2.02 -0.17 -1.30 112.91 115.36 1ohy h THR 389 Ca 0.02 -0.86 0.06 0.00 0.77 0.00 0.00 66.41 66.40 1ohy h THR 389 Cb 0.27 1.87 -0.05 0.00 -1.74 0.00 0.00 68.15 68.50 1ohy h THR 389 CO 0.02 0.22 0.25 1.23 0.37 0.00 0.00 175.52 177.61 1ohy h GLY 390 N -0.35 0.78 0.47 2.16 0.00 -0.71 -0.97 103.07 104.44 1ohy h GLY 390 Ca 0.00 -0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.22 1ohy h GLY 390 CO 0.00 0.07 -0.12 1.41 0.00 0.00 0.00 176.54 177.90 1ohy h LEU 391 N 0.48 -0.38 -0.96 3.11 3.38 -0.86 0.03 115.31 120.12 1ohy h LEU 391 Ca 0.26 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.41 1ohy h LEU 391 Cb 0.22 0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.09 1ohy h LEU 391 CO -0.21 -0.15 0.59 -0.07 0.09 0.00 0.00 178.44 178.69 1ohy h LEU 392 N -0.11 0.89 -0.22 1.67 3.38 -0.67 0.50 115.31 120.75 1ohy h LEU 392 Ca 0.11 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1ohy h LEU 392 Cb 0.27 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1ohy h LEU 392 CO -0.25 0.51 0.11 -0.78 0.09 0.00 0.00 178.44 178.12 1ohy h ASP 393 N 1.00 0.29 -0.94 -0.43 3.58 0.08 -2.03 116.42 117.96 1ohy h ASP 393 Ca 0.45 -0.12 0.02 0.00 0.42 0.00 0.00 57.03 57.80 1ohy h ASP 393 Cb 0.36 -0.07 -0.05 0.00 1.72 0.00 0.00 39.33 41.29 1ohy h ASP 393 CO -0.23 0.33 0.62 -0.07 -2.88 0.00 0.00 179.24 177.01 1ohy h LEU 394 N 0.22 1.04 -1.13 2.28 3.38 0.02 -1.81 115.31 119.32 1ohy h LEU 394 Ca 0.08 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1ohy h LEU 394 Cb 0.12 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1ohy h LEU 394 CO -0.01 0.73 0.59 -0.61 0.09 0.00 0.00 178.44 179.24 1ohy h GLN 395 N 1.22 1.09 -0.21 1.13 4.15 -0.64 0.33 115.11 122.17 1ohy h GLN 395 Ca 0.36 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.66 1ohy h GLN 395 Cb -0.06 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.38 1ohy h GLN 395 CO -0.10 0.72 -0.07 0.00 -1.93 0.00 0.00 178.83 177.46 1ohy h ALA 396 N 1.47 0.30 0.00 3.38 0.00 -0.70 -2.82 119.26 120.89 1ohy h ALA 396 Ca 0.36 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1ohy h ALA 396 Cb 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ohy h ALA 396 CO -0.11 0.10 -0.17 0.00 0.00 0.00 0.00 179.25 179.08 1ohy h ARG 397 N 0.15 0.00 -1.90 0.00 3.08 -0.83 -3.38 114.38 111.50 1ohy h ARG 397 Ca 0.05 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.63 1ohy h ARG 397 Cb 0.54 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.20 1ohy h ARG 397 CO 0.03 0.17 -1.15 0.66 -1.07 0.00 0.00 179.97 178.60 1ohy n TYR 398 N -3.23 -0.05 0.29 3.04 4.02 0.11 -4.92 117.16 116.43 1ohy n TYR 398 Ca 0.01 -3.70 0.15 0.00 -0.01 0.00 0.00 57.90 54.36 1ohy n TYR 398 Cb 0.48 -0.31 0.89 0.00 -0.02 0.00 0.00 39.34 40.38 1ohy n TYR 398 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1ohy h PRO 399 N 3.12 0.00 0.00 -0.72 0.13 -1.69 0.62 132.00 133.46 1ohy h PRO 399 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1ohy h PRO 399 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1ohy h PRO 399 CO 0.48 0.03 0.00 -0.56 -0.23 0.00 0.00 178.00 177.72 1ohy h GLN 400 N 0.00 0.00 0.00 0.86 -0.00 -1.91 -3.32 115.11 110.74 1ohy h GLN 400 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1ohy h GLN 400 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.58 1ohy h GLN 400 CO 0.00 0.00 -0.89 1.19 -0.00 0.00 0.00 178.83 179.13 1ohy n PHE 401 N -2.60 0.00 -4.62 0.06 0.99 -0.63 -4.73 117.46 105.93 1ohy n PHE 401 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.12 1ohy n PHE 401 Cb 0.18 0.00 -0.13 0.00 -1.00 0.00 0.00 39.48 38.52 1ohy n PHE 401 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1ohy s ILE 402 N -1.89 3.41 0.11 4.37 -1.09 0.11 -4.11 121.20 122.10 1ohy s ILE 402 Ca 0.00 -0.53 -0.10 0.00 -2.23 0.00 0.00 60.65 57.78 1ohy s ILE 402 Cb 0.00 -2.46 0.01 0.00 -1.58 0.00 0.00 42.46 38.42 1ohy s ILE 402 CO 0.00 0.51 0.25 -0.94 -1.23 0.00 0.00 174.94 173.53 1ohy s SER 403 N 0.36 0.03 -1.35 3.58 1.04 -0.08 -4.38 113.70 112.90 1ohy s SER 403 Ca -0.08 -0.61 -0.09 0.00 0.48 0.00 0.00 55.95 55.65 1ohy s SER 403 Cb -0.15 0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.36 1ohy s SER 403 CO 0.05 -0.78 1.14 0.54 0.98 0.00 0.00 173.24 175.17 1ohy n ARG 404 N -0.12 -7.74 -1.70 4.02 1.74 -1.26 0.44 116.66 112.04 1ohy n ARG 404 Ca -0.14 0.82 -0.44 0.00 -0.77 0.00 0.00 57.85 57.32 1ohy n ARG 404 Cb 0.63 -5.83 -0.03 0.00 -1.02 0.00 0.00 32.46 26.20 1ohy n ARG 404 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ohy n VAL 405 N -4.96 0.04 -3.89 1.55 0.31 -1.26 -4.48 118.33 105.64 1ohy n VAL 405 Ca 0.00 -0.01 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1ohy n VAL 405 Cb 0.56 -1.84 -0.05 0.00 -0.91 0.00 0.00 33.84 31.61 1ohy n VAL 405 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ohy s ARG 406 N 1.24 1.48 0.00 5.55 1.70 -0.35 -5.01 118.95 123.55 1ohy s ARG 406 Ca 0.77 -1.08 0.00 0.00 -0.47 0.00 0.00 55.73 54.95 1ohy s ARG 406 Cb -0.57 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 34.31 1ohy s ARG 406 CO 0.35 -0.62 0.00 0.41 -1.08 0.00 0.00 175.30 174.36 1ohy n GLY 407 N -0.36 1.66 3.06 3.88 0.00 -1.26 -1.47 105.19 110.71 1ohy n GLY 407 Ca -0.05 -1.27 -0.12 0.00 0.00 0.00 0.00 46.02 44.58 1ohy n GLY 407 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ohy s ARG 408 N -1.96 0.21 5.34 1.61 3.52 -1.10 -4.97 118.95 121.60 1ohy s ARG 408 Ca 0.00 0.53 0.00 0.00 -0.13 0.00 0.00 55.73 56.13 1ohy s ARG 408 Cb 0.00 -0.11 0.00 0.00 -1.56 0.00 0.00 34.95 33.28 1ohy s ARG 408 CO 0.00 -0.16 0.00 0.41 -0.81 0.00 0.00 175.30 174.74 1ohy n GLY 409 N 4.19 2.31 0.31 8.12 0.00 -1.25 -1.24 105.19 117.64 1ohy n GLY 409 Ca -0.25 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 45.42 1ohy n GLY 409 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ohy n THR 410 N 0.00 0.07 -1.47 2.61 -2.24 -0.53 -4.37 114.28 108.35 1ohy n THR 410 Ca 0.00 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 1ohy n THR 410 Cb 0.00 0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.32 1ohy n THR 410 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1ohy n PHE 411 N -0.20 2.82 -3.64 4.78 7.35 -0.37 -4.58 117.46 123.61 1ohy n PHE 411 Ca 0.18 -2.53 -0.22 0.00 -0.76 0.00 0.00 57.45 54.13 1ohy n PHE 411 Cb 0.24 -2.22 -0.03 0.00 0.35 0.00 0.00 39.48 37.82 1ohy n PHE 411 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ohy s SER 413 N -4.12 -0.10 0.20 0.00 1.04 -0.54 -1.28 113.70 108.90 1ohy s SER 413 Ca 0.47 -0.07 -0.10 0.00 0.48 0.00 0.00 55.95 56.73 1ohy s SER 413 Cb -0.02 0.15 -0.01 0.00 0.10 0.00 0.00 66.02 66.24 1ohy s SER 413 CO 0.27 -0.26 0.34 0.72 0.98 0.00 0.00 173.24 175.29 1ohy s PHE 414 N -2.42 0.46 0.07 5.02 -0.12 -0.70 -1.22 117.98 119.07 1ohy s PHE 414 Ca 0.12 -0.80 0.03 0.00 -0.05 0.00 0.00 56.93 56.23 1ohy s PHE 414 Cb 0.02 -0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.35 1ohy s PHE 414 CO -0.04 -0.81 0.04 -0.51 -0.05 0.00 0.00 175.22 173.84 1ohy s ASP 415 N -3.00 5.28 0.34 1.98 1.11 0.17 -0.91 116.67 121.63 1ohy s ASP 415 Ca 0.21 -0.07 0.09 0.00 0.18 0.00 0.00 52.55 52.97 1ohy s ASP 415 Cb 0.02 -1.36 -0.06 0.00 1.07 0.00 0.00 42.92 42.60 1ohy s ASP 415 CO 0.04 0.20 -0.02 0.42 1.18 0.00 0.00 175.17 176.99 1ohy s THR 416 N -1.30 2.55 0.19 -1.27 -4.23 0.80 -0.91 115.64 111.47 1ohy s THR 416 Ca 0.26 -2.03 -0.12 0.00 -1.18 0.00 0.00 61.69 58.62 1ohy s THR 416 Cb -0.12 -2.76 0.10 0.00 1.34 0.00 0.00 72.50 71.07 1ohy s THR 416 CO 0.18 -0.21 1.85 -0.65 -0.54 0.00 0.00 174.62 175.26 1ohy h PRO 417 N 1.86 0.81 -4.12 3.99 0.11 -1.85 -3.45 132.00 129.35 1ohy h PRO 417 Ca -0.43 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 65.46 1ohy h PRO 417 Cb 1.25 -0.18 -0.11 0.00 0.11 0.00 0.00 31.00 32.07 1ohy h PRO 417 CO 0.67 0.54 -0.32 0.16 -0.21 0.00 0.00 178.00 178.84 1ohy s ASP 418 N -5.76 0.25 0.52 -2.05 1.47 -1.26 -5.02 116.67 104.82 1ohy s ASP 418 Ca -0.13 -1.23 0.20 0.00 1.18 0.00 0.00 52.55 52.57 1ohy s ASP 418 Cb 0.13 0.53 1.34 0.00 -0.34 0.00 0.00 42.92 44.59 1ohy s ASP 418 CO 0.76 -1.06 2.13 -0.08 0.68 0.00 0.00 175.17 177.60 1ohy h GLU 419 N 2.35 0.00 0.01 2.11 4.81 -1.88 -0.06 114.58 121.93 1ohy h GLU 419 Ca -0.30 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1ohy h GLU 419 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1ohy h GLU 419 CO 0.42 0.05 -0.01 0.66 -0.73 0.00 0.00 179.01 179.41 1ohy h SER 420 N 0.00 -0.01 -0.64 1.04 4.64 -1.96 -0.62 113.55 115.99 1ohy h SER 420 Ca -0.00 -0.63 0.04 0.00 -0.47 0.00 0.00 61.79 60.73 1ohy h SER 420 Cb 0.11 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.15 1ohy h SER 420 CO 0.01 0.63 0.38 0.40 -0.87 0.00 0.00 176.83 177.38 1ohy h ILE 421 N -0.67 1.04 -0.35 0.95 2.04 -1.95 0.31 117.51 118.88 1ohy h ILE 421 Ca -0.00 -0.25 0.06 0.00 1.00 0.00 0.00 64.86 65.67 1ohy h ILE 421 Cb 0.64 0.25 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 1ohy h ILE 421 CO 0.00 0.13 -0.01 -0.09 0.00 0.00 0.00 178.15 178.19 1ohy h ARG 422 N 0.73 0.08 -0.19 2.37 1.12 -0.98 0.20 114.38 117.72 1ohy h ARG 422 Ca 0.27 -0.00 -0.12 0.00 -1.11 0.00 0.00 59.98 59.01 1ohy h ARG 422 Cb 0.07 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.00 1ohy h ARG 422 CO -0.13 0.05 -0.39 -0.91 -3.11 0.00 0.00 179.97 175.48 1ohy h ASN 423 N 0.09 0.46 -0.28 -3.80 2.35 -0.60 -2.68 115.58 111.11 1ohy h ASN 423 Ca 0.17 -0.19 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 1ohy h ASN 423 Cb 0.23 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1ohy h ASN 423 CO -0.29 0.81 -0.10 0.50 -1.65 0.00 0.00 177.43 176.70 1ohy h LYS 424 N 0.36 0.56 -0.88 0.81 1.63 0.86 -1.44 116.57 118.47 1ohy h LYS 424 Ca 0.03 -0.23 -0.01 0.00 -0.85 0.00 0.00 60.65 59.60 1ohy h LYS 424 Cb 0.85 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.42 1ohy h LYS 424 CO 0.07 0.78 0.53 -0.07 -3.45 0.00 0.00 179.45 177.31 1ohy h LEU 425 N 0.31 1.06 -0.46 5.20 3.38 -0.55 0.22 115.31 124.46 1ohy h LEU 425 Ca 0.07 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1ohy h LEU 425 Cb 0.59 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1ohy h LEU 425 CO 0.03 0.81 0.14 0.40 0.09 0.00 0.00 178.44 179.91 1ohy h ILE 426 N 1.21 1.23 -0.08 1.22 2.04 -1.37 -0.74 117.51 121.01 1ohy h ILE 426 Ca 0.32 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 1ohy h ILE 426 Cb -0.05 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1ohy h ILE 426 CO -0.06 0.28 0.04 -1.28 0.00 0.00 0.00 178.15 177.13 1ohy h SER 427 N 0.62 0.10 -0.32 1.72 0.87 -0.33 -0.83 113.55 115.39 1ohy h SER 427 Ca 0.15 -0.09 0.03 0.00 -1.23 0.00 0.00 61.79 60.65 1ohy h SER 427 Cb 0.29 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 1ohy h SER 427 CO -0.00 0.16 0.13 0.40 -0.53 0.00 0.00 176.83 176.99 1ohy h ILE 428 N 0.04 0.94 -0.77 2.23 1.08 -0.46 -2.55 117.51 118.02 1ohy h ILE 428 Ca 0.03 -0.10 -0.04 0.00 -0.39 0.00 0.00 64.86 64.36 1ohy h ILE 428 Cb 0.08 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 34.44 1ohy h ILE 428 CO -0.00 0.05 0.32 0.00 -0.69 0.00 0.00 178.15 177.83 1ohy h ALA 429 N 1.19 1.12 -0.19 1.87 0.00 -0.89 -1.20 119.26 121.17 1ohy h ALA 429 Ca 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ohy h ALA 429 Cb 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1ohy h ALA 429 CO -0.12 0.64 0.10 -0.09 0.00 0.00 0.00 179.25 179.77 1ohy h ARG 430 N 1.11 0.26 0.00 0.00 2.43 -0.30 0.12 114.38 118.00 1ohy h ARG 430 Ca 0.26 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1ohy h ARG 430 Cb 0.18 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1ohy h ARG 430 CO -0.02 0.27 -0.01 -0.91 -1.51 0.00 0.00 179.97 177.79 1ohy h ASN 431 N 0.18 0.00 0.30 -3.80 2.35 -1.05 -1.88 115.58 111.69 1ohy h ASN 431 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1ohy h ASN 431 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1ohy h ASN 431 CO -0.01 0.01 -0.39 0.29 -1.65 0.00 0.00 177.43 175.68 1ohy n LYS 432 N -3.12 0.54 0.00 0.81 4.76 -0.48 -4.91 118.16 115.76 1ohy n LYS 432 Ca -0.02 -0.33 0.00 0.00 -2.87 0.00 0.00 58.31 55.09 1ohy n LYS 432 Cb 0.17 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 1ohy n LYS 432 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ohy n GLY 433 N 1.41 1.37 3.05 0.72 0.00 -0.13 -4.93 105.19 106.67 1ohy n GLY 433 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 1ohy n GLY 433 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ohy s VAL 434 N -2.00 1.13 -0.26 1.61 1.01 0.22 0.69 120.40 122.81 1ohy s VAL 434 Ca 0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 61.98 61.37 1ohy s VAL 434 Cb 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 1ohy s VAL 434 CO 0.00 0.34 0.13 -0.04 0.00 0.00 0.00 175.10 175.54 1ohy s MET 435 N 0.34 3.85 0.31 2.72 1.00 0.27 -1.75 119.30 126.04 1ohy s MET 435 Ca -0.08 -0.38 0.10 0.00 0.00 0.00 0.00 55.69 55.33 1ohy s MET 435 Cb -0.12 -3.49 -0.05 0.00 0.00 0.00 0.00 34.83 31.17 1ohy s MET 435 CO 0.02 -0.12 -0.06 -0.51 0.00 0.00 0.00 175.02 174.35 1ohy s LEU 436 N 1.53 2.88 0.24 -0.03 1.43 -1.26 -1.60 118.68 121.87 1ohy s LEU 436 Ca 0.06 -0.97 0.10 0.00 -1.03 0.00 0.00 54.13 52.29 1ohy s LEU 436 Cb -0.15 -1.30 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 1ohy s LEU 436 CO 0.07 -0.12 -0.07 -0.83 0.23 0.00 0.00 176.35 175.63 1ohy s GLY 437 N -3.64 1.72 0.31 -3.19 0.00 -0.97 -4.88 107.32 96.67 1ohy s GLY 437 Ca 0.33 -1.62 0.09 0.00 0.00 0.00 0.00 44.72 43.51 1ohy s GLY 437 CO 0.18 -1.67 0.06 -0.32 0.00 0.00 0.00 173.10 171.34 1ohy s GLY 438 N -3.32 1.87 0.11 0.20 0.00 -1.26 0.50 107.32 105.41 1ohy s GLY 438 Ca 0.29 -1.80 -0.20 0.00 0.00 0.00 0.00 44.72 43.01 1ohy s GLY 438 CO 0.17 -1.78 0.51 0.00 0.00 0.00 0.00 173.10 172.00 1ohy n GLY 440 N -0.08 0.97 0.07 0.00 0.00 -0.79 -2.35 105.19 103.01 1ohy n GLY 440 Ca -0.17 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 1ohy n GLY 440 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ohy h ASP 441 N 2.40 -0.01 0.00 1.61 5.19 -1.92 -3.42 116.42 120.27 1ohy h ASP 441 Ca 0.00 -0.71 -0.08 0.00 -0.62 0.00 0.00 57.03 55.62 1ohy h ASP 441 Cb 0.00 0.00 -0.17 0.00 0.18 0.00 0.00 39.33 39.35 1ohy h ASP 441 CO 0.00 0.72 -0.67 2.29 -3.12 0.00 0.00 179.24 178.45 1ohy n LYS 442 N -4.74 0.50 -4.22 3.56 2.85 -1.26 -4.17 118.16 110.68 1ohy n LYS 442 Ca -0.09 -2.13 -0.32 0.00 -1.05 0.00 0.00 58.31 54.72 1ohy n LYS 442 Cb 0.35 -0.65 -0.08 0.00 -0.65 0.00 0.00 35.03 34.00 1ohy n LYS 442 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1ohy s SER 443 N -2.15 5.23 -0.07 -5.58 0.01 -0.99 -0.14 113.70 110.00 1ohy s SER 443 Ca 0.27 -0.00 -0.02 0.00 1.31 0.00 0.00 55.95 57.51 1ohy s SER 443 Cb 0.28 -1.38 -0.03 0.00 0.21 0.00 0.00 66.02 65.10 1ohy s SER 443 CO -0.09 0.26 0.02 -0.63 0.41 0.00 0.00 173.24 173.21 1ohy s ILE 444 N -1.15 4.40 0.09 1.44 1.01 -0.09 -1.81 121.20 125.09 1ohy s ILE 444 Ca 0.21 -0.26 0.05 0.00 0.00 0.00 0.00 60.65 60.65 1ohy s ILE 444 Cb -0.12 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 1ohy s ILE 444 CO 0.13 0.57 -0.14 0.00 0.00 0.00 0.00 174.94 175.49 1ohy s ARG 445 N -1.02 0.90 -0.09 2.79 1.70 0.18 -1.72 118.95 121.69 1ohy s ARG 445 Ca 0.15 -1.07 0.03 0.00 -0.47 0.00 0.00 55.73 54.36 1ohy s ARG 445 Cb -0.11 -0.85 -0.01 0.00 -0.57 0.00 0.00 34.95 33.40 1ohy s ARG 445 CO 0.04 0.18 -0.19 -0.06 -1.08 0.00 0.00 175.30 174.19 1ohy s PHE 446 N -1.65 2.64 -0.39 5.89 0.40 -0.41 -2.28 117.98 122.18 1ohy s PHE 446 Ca 0.03 -0.67 0.08 0.00 -0.60 0.00 0.00 56.93 55.77 1ohy s PHE 446 Cb -0.08 -1.71 0.25 0.00 0.51 0.00 0.00 43.02 41.99 1ohy s PHE 446 CO 0.02 -0.19 0.53 0.54 0.70 0.00 0.00 175.22 176.83 1ohy n ARG 447 N 3.16 0.72 -2.37 0.44 5.12 0.13 -3.87 116.66 120.00 1ohy n ARG 447 Ca -0.18 -3.22 -0.36 0.00 -1.93 0.00 0.00 57.85 52.16 1ohy n ARG 447 Cb 0.52 -1.24 -0.02 0.00 -1.16 0.00 0.00 32.46 30.57 1ohy n ARG 447 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 1ohy s PRO 448 N -1.23 3.74 0.98 5.56 0.02 -1.24 -3.35 135.00 139.48 1ohy s PRO 448 Ca 0.35 1.61 -0.12 0.00 0.02 0.00 0.00 61.00 62.86 1ohy s PRO 448 Cb 0.18 -2.28 0.18 0.00 0.02 0.00 0.00 34.50 32.60 1ohy s PRO 448 CO -0.11 -0.52 1.08 0.95 -0.33 0.00 0.00 177.00 178.07 1ohy s THR 449 N -1.70 2.34 -1.85 0.99 -4.23 -1.26 -4.90 115.64 105.04 1ohy s THR 449 Ca 0.65 0.11 0.21 0.00 -1.18 0.00 0.00 61.69 61.49 1ohy s THR 449 Cb -0.24 -2.47 0.54 0.00 1.34 0.00 0.00 72.50 71.67 1ohy s THR 449 CO 0.29 -0.15 1.65 0.18 -0.54 0.00 0.00 174.62 176.05 1ohy n LEU 450 N -4.20 0.00 -1.54 4.79 4.77 0.43 -2.09 117.00 119.17 1ohy n LEU 450 Ca 0.06 0.08 0.09 0.00 -0.03 0.00 0.00 56.01 56.21 1ohy n LEU 450 Cb 0.55 -0.08 0.35 0.00 -2.33 0.00 0.00 43.42 41.91 1ohy n LEU 450 CO 0.56 -0.03 0.80 1.33 -1.33 0.00 0.00 177.39 178.72 1ohy n VAL 451 N -1.08 1.69 -2.48 4.08 0.24 -1.26 -4.84 118.33 114.68 1ohy n VAL 451 Ca 0.14 -1.12 -0.41 0.00 -2.04 0.00 0.00 64.34 60.92 1ohy n VAL 451 Cb 0.10 0.13 -0.04 0.00 -1.47 0.00 0.00 33.84 32.56 1ohy n VAL 451 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1ohy s PHE 452 N -1.77 3.55 0.43 6.34 5.36 -0.89 -4.86 117.98 126.13 1ohy s PHE 452 Ca 0.49 1.56 0.03 0.00 -0.96 0.00 0.00 56.93 58.05 1ohy s PHE 452 Cb 0.31 -3.31 -0.03 0.00 -0.34 0.00 0.00 43.02 39.64 1ohy s PHE 452 CO 0.25 -0.76 0.06 1.03 -1.46 0.00 0.00 175.22 174.34 1ohy s ARG 453 N -0.34 1.98 0.31 10.12 1.81 -1.26 -4.85 118.95 126.72 1ohy s ARG 453 Ca 0.50 -2.20 0.05 0.00 -1.72 0.00 0.00 55.73 52.36 1ohy s ARG 453 Cb -0.30 -1.08 0.70 0.00 -0.45 0.00 0.00 34.95 33.82 1ohy s ARG 453 CO 0.35 -0.34 1.82 0.38 -0.68 0.00 0.00 175.30 176.83 1ohy h ASP 454 N 1.69 0.80 0.66 0.23 3.04 -1.93 -1.15 116.42 119.77 1ohy h ASP 454 Ca -0.40 0.07 -0.13 0.00 -3.24 0.00 0.00 57.03 53.32 1ohy h ASP 454 Cb 1.28 -0.09 -0.02 0.00 -1.04 0.00 0.00 39.33 39.46 1ohy h ASP 454 CO 0.68 0.36 -0.63 1.12 -2.04 0.00 0.00 179.24 178.73 1ohy h HIS 455 N 0.82 0.00 -0.47 4.15 2.07 -1.98 -1.71 115.15 118.03 1ohy h HIS 455 Ca 0.52 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.96 1ohy h HIS 455 Cb 0.74 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.70 1ohy h HIS 455 CO -0.00 0.63 -0.07 0.45 -3.07 0.00 0.00 177.93 175.87 1ohy h HIS 456 N 0.00 0.89 -0.27 6.12 3.86 -1.65 -1.56 115.15 122.53 1ohy h HIS 456 Ca -0.01 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.02 1ohy h HIS 456 Cb 1.13 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 29.35 1ohy h HIS 456 CO 0.00 0.85 0.04 0.00 0.86 0.00 0.00 177.93 179.68 1ohy h ALA 457 N 1.18 0.36 -0.72 2.45 0.00 -0.66 -1.31 119.26 120.55 1ohy h ALA 457 Ca 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1ohy h ALA 457 Cb 0.55 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1ohy h ALA 457 CO 0.03 0.05 0.37 0.45 0.00 0.00 0.00 179.25 180.15 1ohy h HIS 458 N 0.26 1.00 -0.06 0.00 3.86 -1.33 0.77 115.15 119.65 1ohy h HIS 458 Ca 0.08 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1ohy h HIS 458 Cb 0.34 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 1ohy h HIS 458 CO 0.02 0.71 0.03 1.25 0.86 0.00 0.00 177.93 180.81 1ohy h LEU 459 N 1.02 0.08 -0.80 2.43 6.46 -1.05 0.69 115.31 124.14 1ohy h LEU 459 Ca 0.25 -0.11 0.01 0.00 -0.12 0.00 0.00 57.88 57.91 1ohy h LEU 459 Cb 0.06 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 39.93 1ohy h LEU 459 CO -0.04 0.18 0.53 0.15 -0.62 0.00 0.00 178.44 178.64 1ohy h PHE 460 N -0.01 1.00 -0.39 1.25 3.57 -0.96 -2.95 116.94 118.45 1ohy h PHE 460 Ca 0.02 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.45 1ohy h PHE 460 Cb 0.11 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 1ohy h PHE 460 CO -0.04 0.62 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.45 1ohy h LEU 461 N 1.07 0.72 -0.68 0.59 3.38 -0.01 -0.18 115.31 120.19 1ohy h LEU 461 Ca 0.30 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 1ohy h LEU 461 Cb -0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1ohy h LEU 461 CO -0.07 0.88 -0.56 0.78 0.09 0.00 0.00 178.44 179.56 1ohy h ASN 462 N 0.65 0.32 -0.29 -0.43 2.35 -0.86 -1.07 115.58 116.24 1ohy h ASN 462 Ca 0.11 -0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 1ohy h ASN 462 Cb 0.62 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1ohy h ASN 462 CO 0.04 0.81 -0.08 0.40 -1.65 0.00 0.00 177.43 176.96 1ohy h ILE 463 N 0.22 1.28 0.00 2.81 2.04 -1.28 -2.81 117.51 119.77 1ohy h ILE 463 Ca 0.00 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1ohy h ILE 463 Cb 1.05 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1ohy h ILE 463 CO 0.09 0.35 -0.10 0.15 0.00 0.00 0.00 178.15 178.64 1ohy h PHE 464 N 0.32 0.00 -0.12 1.37 3.57 -0.84 -1.95 116.94 119.29 1ohy h PHE 464 Ca 0.07 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.43 1ohy h PHE 464 Cb 0.56 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.31 1ohy h PHE 464 CO 0.05 0.10 -0.49 1.03 -2.23 0.00 0.00 178.31 176.78 1ohy h SER 465 N 0.00 0.64 0.52 0.41 0.87 -1.18 -1.74 113.55 113.07 1ohy h SER 465 Ca -0.00 -0.62 -0.02 0.00 -1.23 0.00 0.00 61.79 59.92 1ohy h SER 465 Cb 0.78 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1ohy h SER 465 CO 0.01 1.16 -0.40 0.44 -0.53 0.00 0.00 176.83 177.51 1ohy h ASP 466 N 0.17 -1.04 -0.79 6.23 5.19 -1.25 -1.92 116.42 123.01 1ohy h ASP 466 Ca -0.03 0.07 0.18 0.00 -0.62 0.00 0.00 57.03 56.64 1ohy h ASP 466 Cb 1.12 0.33 -0.12 0.00 0.18 0.00 0.00 39.33 40.84 1ohy h ASP 466 CO 0.10 -0.58 0.24 0.40 -3.12 0.00 0.00 179.24 176.28 1ohy h ILE 467 N -0.90 0.49 -0.30 0.35 2.04 -1.38 -1.56 117.51 116.25 1ohy h ILE 467 Ca -0.06 -0.10 -0.16 0.00 1.00 0.00 0.00 64.86 65.54 1ohy h ILE 467 Cb 0.76 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1ohy h ILE 467 CO 0.01 0.06 -0.45 -0.07 0.00 0.00 0.00 178.15 177.70 1ohy h LEU 468 N 0.30 0.84 -1.81 1.44 3.38 -1.12 -1.10 115.31 117.24 1ohy h LEU 468 Ca 0.46 -0.41 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1ohy h LEU 468 Cb 0.81 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1ohy h LEU 468 CO -0.52 1.16 0.19 0.00 0.09 0.00 0.00 178.44 179.36 1ohy h ALA 469 N 0.87 1.96 0.00 1.53 0.00 -0.47 -2.81 119.26 120.33 1ohy h ALA 469 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ohy h ALA 469 Cb 1.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1ohy h ALA 469 CO 0.10 0.00 -1.41 -0.25 0.00 0.00 0.00 179.25 177.69 1ohy n ASP 470 N -4.49 0.52 0.00 0.00 8.00 -1.02 -5.12 116.55 114.43 1ohy n ASP 470 Ca 0.02 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 55.09 1ohy n ASP 470 Cb 0.17 1.36 0.00 0.00 -0.02 0.00 0.00 41.12 42.64 1ohy n ASP 470 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14